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Molecule
ID:67308
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Mass
214.30458
Exact Mass
214.16812795
Charge
0
InChI
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-9(12-4)6-8-13/h9,12H,5-8H2,1-4H3
InChIKey
CZYUGTLMFHDODF-UHFFFAOYSA-N
Canonic Smiles
CNC1CCN(CC1)C(=O)OC(C)(C)C
Isomeric Smiles
N1(CCC(CC1)NC)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.4980638
LogD (pH = 7.4)
-2.0566502
Log P
0.7340728
Molar Refractivity
59.8449
Polarizability
23.692034
Polar Surface Area
41.57
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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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
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PubChem CID
•
CAS Number
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PubChem SID
•
MDL Number
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR15676
Matrix Scientific
072731
Sigma Aldrich
735671
Chemik
CHH15525
Enamine
EN300-38882
Bide Pharmatech
BD18439
Alfa Aesar
H52576
A&J Pharmtech
AJA-O16967
Academic Data
PubChem
15380702
Names and Identifiers
IUPAC Traditional name
tert-butyl 4-(methylamino)piperidine-1-carboxylate
IUPAC name
tert-butyl 4-(methylamino)piperidine-1-carboxylate
Synonyms
tert-Butyl 4-(methylamino)piperidine-1-carboxylate
1-(tert-Butoxycarbonyl)-4-(methylamino)piperidine
4-(Methylamino)piperidine, N1-BOC protected
tert-Butyl 4-(methylamino)piperidine-1-carboxylate
1-Boc-4-methylaminopiperidine
1-Boc-4-(methylamino)piperidine
1-Boc-4-(甲基氨基)哌啶
4-Methylamino-piperidine-1-carboxylic acid tert-butyl ester
Registration numbers
PubChem CID
15380702
CAS Number
147539-41-1
PubChem SID
162033044
MDL Number
MFCD02259411
Molecule Details
Sigma Aldrich
735671
Packaging
500 mg in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Toxic/Store under Argon/Keep Cold
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Download link
Source
Danger
Source
26
-
45
-
61
Source
26
-
37
Source
Toxic (T)
P261
-
P273
-
P301+P310
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
3
Source
2-8°C
Source
25
-
36/37/38
-
50
Source
36/37/38
Source
H301
-
H315
-
H319
-
H335
-
H400
Source
H315
-
H319
-
H335
Source
Hazardous to the aquatic environment
Acute hazard, category1
Chronic hazard, categories 1,2
Product Information
95+%
Source
96%
Source
95%
Source
97%
Source
C11H22N2O2
Source
Physical Property
1.005 g/mL at 25 °C
Source
n20/D 1.468
Source
>230 °F
Source
>110 °C
Source
1.027
Source
Source
Nature polluting (N)
Source
Irritant (Xi)
Source
Source
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
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
GHS Signal Word
Safety Statements
European Hazard Symbols
GHS Precautionary statements
German water hazard class
Storage Temperature
Risk Statements
GHS Hazard statements
GHS Pictograms
Purity
Empirical Formula (Hill Notation)
Density
Refractive Index
Flash Point
Hydrophobicity(logP)