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Molecule
ID:37740
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/c1-9-4-2-7(3-5-9)6-8(10)11/h7H,2-6H2,1H3,(H,10,11)
InChIKey
KPQGGKCBIODRRY-UHFFFAOYSA-N
Canonic Smiles
CN1CCC(CC1)CC(=O)O
Isomeric Smiles
C1N(CCC(C1)CC(=O)O)C
Calculated Properties
JChem
Acid pKa
4.4707465
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.3037894
LogD (pH = 7.4)
-2.2792578
Log P
-2.275568
Molar Refractivity
42.9451
Polarizability
16.785397
Polar Surface Area
40.54
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
4012221
4087854
Matrix Scientific
040536
Academic Data
PubChem
428619
Names and Identifiers
IUPAC Traditional name
(1-methylpiperidin-4-yl)acetic acid
Synonyms
(1-Methylpiperidin-4-yl)acetic acid
(1-methyl-4-piperidinyl)acetic acid
IUPAC name
2-(1-methylpiperidin-4-yl)acetic acid
Registration numbers
CAS Number
87647-06-1
MDL Number
MFCD09055305
PubChem CID
428619
PubChem SID
161001047
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay