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Molecule
ID:104201
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₃NO₂
Molecular Mass
131.17292
Exact Mass
131.09462866
Charge
0
InChI
InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4?,5-/m1/s1
InChIKey
AGPKZVBTJJNPAG-BRJRFNKRSA-N
Canonic Smiles
CCC([C@H](C(=O)O)N)C
Isomeric Smiles
CCC(C)[C@@H](N)C(=O)O
Calculated Properties
JChem
Acid pKa
2.7913082
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.5088165
LogD (pH = 7.4)
-1.5107228
Log P
-1.5084066
Molar Refractivity
34.0939
Polarizability
13.835553
Polar Surface Area
63.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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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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JChem
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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PubChem CID
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Molecular Spectra
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02155094
Academic Data
PubChem
11051686
Names and Identifiers
IUPAC Traditional name
(2R)-2-amino-3-methylpentanoic acid
Synonyms
[-]-2-Amino-3-methylpentanoic acid
D-ISOLEUCINE
IUPAC name
(2R)-2-amino-3-methylpentanoic acid
Registration numbers
CAS Number
319-78-8
EC Number
206-269-2
PubChem SID
162091502
PubChem CID
11051686
Properties
Safety Information
Storage Condition
Room Temperature (15-30°C)
Source
MSDS Link
Download link
Source
RTECS
NR4700000
Source
Product Information
Certificate of Analysis
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Source
Molecule Details
MP Biomedicals
02155094
([-]-2-Amino-3-methylpentanoic acid) Crystalline May contain up to 10% allo-isomer.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay