Basic information
- Standard SMILES
CC1(CC(CO)NC(=O)OCc2ccccc2)CCCCC1- InChIKey
RASNUXFCMDXLHW-UHFFFAOYSA-N- Molecular formula
- C18H27NO3
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- Benzyl 1-hydroxy-3-(1-methylcyclohexyl)propan-2-ylcarbamate
- IUPAC
- benzyl N-[1-hydroxy-3-(1-methylcyclohexyl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL3611336RASNUXFCMDXLHW-UHFFFAOYSA-Nbenzyl 1-hydroxy-3-(1-methylcyclohexyl)propan-2-ylcarbamate
Database identifiers
- PubChem CID
- 59201634
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 333
Related reactions
4 records
Compound notes
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