Basic information
- Standard SMILES
CC(C)CC(NC(=O)OCc1ccccc1)C(O)CCl- InChIKey
OPHUSVCWJFENCB-UHFFFAOYSA-N- Molecular formula
- C15H22ClNO3
- Average molar mass
- 299.79 g/mol
Names & identifiers
- Preferred name
- benzyl N-(1-chloro-2-hydroxy-5-methylhexan-3-yl)carbamate
- IUPAC
- benzyl N-(1-chloro-2-hydroxy-5-methylhexan-3-yl)carbamate
Names & synonyms
SCHEMBL3042936
Database identifiers
- PubChem CID
- 22491772
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 280
Related reactions
2 records
Compound notes
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