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Molecule
ID:24016
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₆ClNO₂
Molecular Mass
193.67114
Exact Mass
193.08695644
Charge
0
InChI
InChI=1S/C8H15NO2.ClH/c1-7-4-2-3-5-9(7)6-8(10)11;/h7H,2-6H2,1H3,(H,10,11);1H
InChIKey
ZGBIKDWEUIIJRI-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CN1CCCCC1C.Cl
Isomeric Smiles
N1(CC(=O)O)C(C)CCCC1.Cl
Calculated Properties
JChem
Acid pKa
1.9581794
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.7954565
LogD (pH = 7.4)
-1.7956904
Log P
-1.795395
Molar Refractivity
42.6335
Polarizability
16.785397
Polar Surface Area
40.54
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
026450
Academic Data
PubChem
46735932
Names and Identifiers
IUPAC Traditional name
(2-methylpiperidin-1-yl)acetic acid hydrochloride
IUPAC name
2-(2-methylpiperidin-1-yl)acetic acid hydrochloride
Synonyms
(2-Methyl-piperidin-1-yl)-acetic acid hydrochloride
Registration numbers
PubChem CID
46735932
PubChem SID
160987323
MDL Number
MFCD09997596
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
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References
PubChem Literature
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Bioactivity
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