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Molecule
ID:37171
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/c1-11-8(10)6-7-2-4-9-5-3-7/h7,9H,2-6H2,1H3
InChIKey
VOUIHMBRJVKANW-UHFFFAOYSA-N
Canonic Smiles
COC(=O)CC1CCNCC1
Isomeric Smiles
C(=O)(CC1CCNCC1)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.016832
LogD (pH = 7.4)
-2.5597517
Log P
0.21472771
Molar Refractivity
42.4195
Polarizability
17.03371
Polar Surface Area
38.33
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
1515259
Commercial Catalog
Enamine
EN300-52277
Matrix Scientific
039965
A&J Pharmtech
AJA-O15795
Names and Identifiers
Synonyms
Methyl piperidin-4-ylacetate
methyl 2-(piperidin-4-yl)acetate
Piperidin-4-yl-acetic acid methyl ester
IUPAC Traditional name
methyl 2-(piperidin-4-yl)acetate
IUPAC name
methyl 2-(piperidin-4-yl)acetate
Registration numbers
MDL Number
MFCD04115353
CAS Number
168986-49-0
PubChem SID
161000478
PubChem CID
1515259
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
0.413
Source
Product Information
95%
Source
97%
Source
Purity