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Molecule
ID:14855
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₈ClNO₂
Molecular Mass
207.69772
Exact Mass
207.1026065
Charge
0
InChI
InChI=1S/C9H17NO2.ClH/c1-8-2-5-10(6-3-8)7-4-9(11)12;/h8H,2-7H2,1H3,(H,11,12);1H
InChIKey
POZODKNKLOJGEK-UHFFFAOYSA-N
Canonic Smiles
CC1CCN(CC1)CCC(=O)O.Cl
Isomeric Smiles
N1(CCC(CC1)C)CCC(=O)O.Cl
Calculated Properties
JChem
Acid pKa
3.99581
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.6984031
LogD (pH = 7.4)
-1.6883361
Log P
-1.6880099
Molar Refractivity
47.4627
Polarizability
18.621471
Polar Surface Area
40.54
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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IUPAC Traditional name
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IUPAC name
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Physical Property
Related Proteins
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
012396
InterBioScreen
BB_SC-3237
Enamine
EN300-41533
Academic Data
PubChem
18593178
Names and Identifiers
IUPAC Traditional name
3-(4-methylpiperidin-1-yl)propanoic acid hydrochloride
IUPAC name
3-(4-methylpiperidin-1-yl)propanoic acid hydrochloride
Synonyms
3-(4-Methyl-piperidin-1-yl)-propionic acid hydrochloride
3-(4-methylpiperidin-1-yl)propanoic acid hydrochloride
Registration numbers
MDL Number
MFCD06801090
PubChem CID
18593178
PubChem SID
160978162
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Product Information
Salt Data
HCl
Source
Purity
95%
Source
Physical Property
-0.637
Source
Hydrophobicity(logP)