Basic information
- Standard SMILES
CC(C)CNC(CO)CC(C)C- InChIKey
SYKWOYTWHCPAKZ-UHFFFAOYSA-N- Molecular formula
- C10H23NO
- Average molar mass
- 173.3 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-2-[(2-methylpropyl)amino]pentan-1-ol
- IUPAC
- 4-methyl-2-(2-methylpropylamino)pentan-1-ol
Names & synonyms
4-Methyl-2-[(2-methylpropyl)amino]pentan-1-ol1071660-04-2SCHEMBL7864361AKOS009144411EN300-164294
Database identifiers
- PubChem CID
- 18316170
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
4 records
Linked notes
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