2-Amino-4-methyl-pentanoic acid (cyano-dimethyl-methyl)-amide
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Basic information
- Standard SMILES
CC(C)CC(N)C(=O)NC(C)(C)C#N- InChIKey
HXIMQRUHNCQGTO-UHFFFAOYSA-N- Molecular formula
- C10H19N3O
- Average molar mass
- 197.28 g/mol
- Monoisotopic mass
- 197.15281224
Names & identifiers
- Preferred name
- 2-Amino-4-methyl-pentanoic acid (cyano-dimethyl-methyl)-amide
- IUPAC
- 2-amino-N-(2-cyanopropan-2-yl)-4-methylpentanamide
Names & synonyms
SCHEMBL6791430HXIMQRUHNCQGTO-UHFFFAOYSA-N2-Amino-4-methyl-pentanoic acid (cyano-dimethyl-methyl)-amide
Database identifiers
- PubChem CID
- 53901366
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 249
Related reactions
1 records
Compound notes
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