Basic information
- Standard SMILES
CC(C)(CO)NC1CCCCC1- InChIKey
VGQLBQUKNZONDF-UHFFFAOYSA-N- Molecular formula
- C10H21NO
- Average molar mass
- 171.28 g/mol
Names & identifiers
- Preferred name
- N-Cyclohexyl-1,1-dimethyl-2-hydroxyethanamine
- IUPAC
- 2-(cyclohexylamino)-2-methylpropan-1-ol
Names & synonyms
SCHEMBL7112931VGQLBQUKNZONDF-UHFFFAOYSA-NAKOS009200866N-Cyclohexyl-1,1-dimethyl-2-hydroxyethanamine
Database identifiers
- PubChem CID
- 277599
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 128
Related reactions
1 records
Compound notes
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