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Molecule
ID:131963
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₄ClNO₂
Molecular Mass
167.63386
Exact Mass
167.07130637
Charge
0
InChI
InChI=1S/C6H13NO2.ClH/c1-4(2)5(7)6(8)9-3;/h4-5H,7H2,1-3H3;1H
InChIKey
KUGLDBMQKZTXPW-UHFFFAOYSA-N
Canonic Smiles
COC(=O)C(C(C)C)N.Cl
Isomeric Smiles
CC(C)C(C(=O)OC)N.Cl
Calculated Properties
JChem
LogD (pH = 5.5)
-1.4914988
LogD (pH = 7.4)
0.113204986
Log P
0.45467797
Molar Refractivity
34.262
Polarizability
14.082125
Polar Surface Area
52.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
H Acceptors
2
H Donor
1
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Molecule Details
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General Information
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IUPAC name
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IUPAC Traditional name
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
V0875
Enamine
EN300-07074
Bide Pharmatech
BD19398
Academic Data
PubChem
12498813
Names and Identifiers
IUPAC name
methyl 2-amino-3-methylbutanoate hydrochloride
Synonyms
DL-Valine methyl ester hydrochloride
methyl 2-amino-3-methylbutanoate hydrochloride
D-Valine methyl ester hydrochloride
IUPAC Traditional name
methyl 2-amino-3-methylbutanoate hydrochloride
Registration numbers
EC Number
227-048-7
MDL Number
MFCD00066118
MFCD00237309
CAS Number
5619-05-6
7146-15-8
PubChem CID
12498813
PubChem SID
162226240
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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EC Number
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
Safety Information
German water hazard class
3
Source
Product Information
Salt Data
HCl
Source
Purity
95%
Source
98%
Source
Physical Property
Hydrophobicity(logP)
0.709
Source
93 - 95°C
Source
Melting Point