Basic information
- Standard SMILES
CC(C)CN[C@H](CO)CC(C)C- InChIKey
SYKWOYTWHCPAKZ-JTQLQIEISA-N- Molecular formula
- C10H23NO
- Average molar mass
- 173.3 g/mol
Names & identifiers
- Preferred name
- (2S)-4-methyl-2-(isobutylamino)pentanol
- IUPAC
- (2S)-4-methyl-2-(2-methylpropylamino)pentan-1-ol
Names & synonyms
SCHEMBL7114924SYKWOYTWHCPAKZ-JTQLQIEISA-N(2S)-4-methyl-2-(isobutylamino)pentanol(2S)-4-methyl-2-(isobutylamino)pentan-1-ol
Database identifiers
- PubChem CID
- 22951222
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 102
Related reactions
8 records
Linked notes
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