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Molecule
ID:70322
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₅NO₂
Molecular Mass
157.2102
Exact Mass
157.11027873
Charge
0
InChI
InChI=1S/C8H15NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3
InChIKey
XIWBSOUNZWSFKU-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1CCCNC1
Isomeric Smiles
N1CC(CCC1)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.586615
LogD (pH = 7.4)
-1.3031387
Log P
0.53884166
Molar Refractivity
42.439
Polarizability
17.03371
Polar Surface Area
38.33
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
075855
Apollo Scientific
OR4197
Sigma Aldrich
194360
Chemik
CHH15900
Bide Pharmatech
BD5462
Alfa Aesar
B24155
H57662
H57185
Academic Data
PubChem
98969
Names and Identifiers
Synonyms
Ethyl piperidine-3-carboxylate
3-(Ethoxycarbonyl)piperidine
Ethyl piperidine-3-carboxylate 98%
Ethyl nipecotate
Ethyl 3-piperidinecarboxylate
3-哌啶甲酸乙酯
NSC 158451
Ethyl nipecotate
哌啶-3-甲酸乙酯
3-Piperidinecarboxylic acid ethyl ester
Ethyl nipecotate
L-Nipecotic acid ethyl ester
Ethyl (R)-(-)-piperidine-3-carboxylate
Ethyl (S)-(+)-piperidine-3-carboxylate
Nipecotic acid ethyl ester
D-Nipecotic acid ethyl ester
Ethyl D-nipecotate
Ethyl L-nipecotate
Ethyl piperidine-3-carboxylate
IUPAC Traditional name
ethyl piperidine-3-carboxylate
IUPAC name
ethyl piperidine-3-carboxylate
Registration numbers
MDL Number
MFCD00792499
MFCD00005991
MFCD03093637
CAS Number
37675-18-6
5006-62-2
25137-01-3
PubChem SID
162036045
24851647
PubChem CID
98969
Beilstein Number
118388
EC Number
225-681-3
Molecule Details
Sigma Aldrich
194360
Packaging
25, 100 g in glass bottle
Application
Reactant for synthesis of: Squalene synthase inhibitors1 4-aminomethyl-7,8-dihydroxycoumarines and their crown ether derivatives2 Spiroimidazolidinone NPC1L1 inhibitors3 Quorum sensing modulators4 Selective serotonin 5-HT6 receptor antagonists5 Oxazolidinone RNA-binding agents6
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem SID
•
PubChem CID
•
Beilstein Number
•
EC Number
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
Light, Air & Moisture Sensitive
Source
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
否
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
GHS Signal Word
Warning
Source
Safety Statements
26
-
36/37/39
Source
26
-
37
Source
23
-
26
-
37/39
-
60
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
H315
-
H319
-
H335
-
H227
Source
H315
-
H318
-
H335
Source
Personal Protective Equipment
Eyeshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Source
Risk Statements
36/37/38
Source
37/38
-
41
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
P210
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-
P501
Source
Product Information
Purity
95+%
Source
96%
Source
97%
Source
Empirical Formula (Hill Notation)
C8H15NO2
Source
Physical Property
Boiling Point
102-104°C/7mm
Source
102-104 °C/7 mmHg(lit.)
Source
102-104°C/7mm
Source
Refractive Index
1.46
Source
n20/D 1.460(lit.)
Source
1.4600
Source
1.4700
Source
90°C
Source
91 °C
Source
195.8 °F
Source
90°C(195°F)
Source
76°C(169°F)
Source
104°C(219°F)
Source
1.012
Source
1.012 g/mL at 25 °C(lit.)
Source
1.043
Source
1.092
Source
+1.5 (neat)
Source
-1.5 (neat)
Source
Source
Flash Point
Density
Optical Rotation