Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](CC1CCCCC1)C(=O)CCl- InChIKey
GUVFPQTUINZQFS-LBPRGKRZSA-N- Molecular formula
- C15H26ClNO3
- Average molar mass
- 303.82 g/mol
- Monoisotopic mass
- 303.1601214
Names & identifiers
- Preferred name
- (S)-tert-butyl 4-chloro-1-cyclohexyl-3-oxobutan-2-ylcarbamate
- IUPAC
- tert-butyl N-[(2S)-4-chloro-1-cyclohexyl-3-oxobutan-2-yl]carbamate
Names & synonyms
SCHEMBL970373GUVFPQTUINZQFS-LBPRGKRZSA-N(S)-tert-butyl 4-chloro-1-cyclohexyl-3-oxobutan-2-ylcarbamate
Database identifiers
- PubChem CID
- 10063585
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
2 records
Compound notes
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