Basic information
- Standard SMILES
CC(C)(N)C(O)C(=O)NC1CC1- InChIKey
KGJBXJSXTMFDGA-UHFFFAOYSA-N- Molecular formula
- C8H16N2O2
- Average molar mass
- 172.22 g/mol
- Monoisotopic mass
- 172.12117776
Names & identifiers
- Preferred name
- 3-amino-N-cyclopropyl-2-hydroxy-3-methylbutanamide
- IUPAC
- 3-amino-N-cyclopropyl-2-hydroxy-3-methylbutanamide
Names & synonyms
SCHEMBL2377786KGJBXJSXTMFDGA-UHFFFAOYSA-N3-amino-N-cyclopropyl-2-hydroxy-3-methylbutanamide3-amino-N-cyclopropyl-2-hydroxy-3-methylbutyramide
Database identifiers
- PubChem CID
- 57562093
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 187
Related reactions
6 records
Compound notes
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