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Molecule
ID:136267
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/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1
InChIKey
ROHFNLRQFUQHCH-YFKPBYRVSA-N
Canonic Smiles
N[C@H](C(=O)O)CC(C)C
Isomeric Smiles
[C@H](CC(C)C)(C(=O)O)N
Calculated Properties
JChem
Acid pKa
2.787709
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.58655
LogD (pH = 7.4)
-1.5889318
Log P
-1.5861572
Molar Refractivity
34.1709
Polarizability
13.835553
Polar Surface Area
63.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
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General Information
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Data Source
Commercial Catalog
Sigma Aldrich
704504
Academic Data
PubChem
10749224
Names and Identifiers
Synonyms
L-亮氨酸-2-d1
L-Leucine-2-d
IUPAC Traditional name
(2S)-2-amino-4-methyl(2-
2
H)pentanoic acid
IUPAC name
(2S)-2-amino-4-methyl(2-
2
H)pentanoic acid
Registration numbers
MDL Number
MFCD06658600
PubChem SID
162230538
PubChem CID
10749224
Properties
Safety Information
MSDS Link
Download link
Source
German water hazard class
1
Source
Product Information
Mol. Weight
mol wt 132.15 by atom % calculation
Source
Linear Formula
(CH3)2CHCH2CD(NH2)CO2H
Source
Purity
98% (CP)
Source
Isotopic Purity
97 atom % D
Source
Physical Property
Melting Point
>300 °C(lit.)
Source
Molecule Details
Sigma Aldrich
704504
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay