Pentanamide, 2-amino-3-methyl-, [R-(R*,R*)]-
Basic information
- CAS
104584-38-5- Standard SMILES
CC[C@@H](C)[C@@H](N)C(N)=O- InChIKey
JDAMFKGXSUOWBV-RFZPGFLSSA-N- Molecular formula
- C6H14N2O
- Average molar mass
- 130.19 g/mol
- Monoisotopic mass
- 130.11061307
Names & identifiers
- Preferred name
- Pentanamide, 2-amino-3-methyl-, [R-(R*,R*)]-
- IUPAC
- (2R,3R)-2-amino-3-methylpentanamide
Names & synonyms
104584-38-5Pentanamide, 2-amino-3-methyl-, [R-(R*,R*)]-Pentanamide, 2-amino-3-methyl-, (R-(R*,R*))-Pentanamide, 2-amino-3-methyl-, (R-(R*,R*))-(9Cl)Pentanamide, 2-amino-3-methyl-, [R-(R*,R*)]-(9Cl)Pentanamide, 2-aminoRefChem:368040600-583-7D-IsoleucinamideIsoleucinamide, D-(2R,3R)-2-amino-3-methylpentanamideQ3XMM486ZF
Show more names
Pentanamide, 2-amino-3-methyl-, (2R,3R)-d-isoleucine amideUNII-Q3XMM486ZFSCHEMBL6314501DTXSID601257135
Database identifiers
- CAS
104584-38-5- PubChem CID
- 854029
- DTXSID
DTXSID601257135- UNII
- Q3XMM486ZF
- EC Number
- 600-583-7
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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