(R)-2-amino-3-methylbutanamide

HCID 444079
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Basic information

Standard SMILES
CC(C)[C@@H](N)C(N)=O
InChIKey
XDEHMKQLKPZERH-SCSAIBSYSA-N
Molecular formula
C5H12N2O
Average molar mass
116.16 g/mol
Monoisotopic mass
116.09496301

Names & identifiers

Preferred name
(R)-2-amino-3-methylbutanamide
IUPAC
(2R)-2-amino-3-methylbutanamide

Names & synonyms

(R)-2-amino-3-methylbutanamide(2R)-2-amino-3-methylbutanamide32526-16-2d-valinamided-valine amideH-D-Val-NH2SCHEMBL2061885SCHEMBL4528257XDEHMKQLKPZERH-SCSAIBSYSA-N(R)-2-amino-3-methyl-butyramideAKOS006338103EN300-213883

Database identifiers

PubChem CID
444079
Nikkaji
J508.308G

Properties

Computed structural properties

XLogP
-0.4
Topological polar surface area
69.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
8

Related reactions

6 records
New reaction record

Compound notes

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