Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC[C@@H](C(N)=O)C1- InChIKey
GJQYLTXWWBVGLH-RKDXNWHRSA-N- Molecular formula
- C12H22N2O3
- Average molar mass
- 242.31 g/mol
- Monoisotopic mass
- 242.16304256
Names & identifiers
- Preferred name
- tert-Butyl [(1R,3R)-3-carbamoylcyclohexyl]carbamate
- IUPAC
- tert-butyl N-[(1R,3R)-3-carbamoylcyclohexyl]carbamate
Names & synonyms
SCHEMBL18338526DTXSID701154928tert-Butyl [(1R,3R)-3-carbamoylcyclohexyl]carbamaterel-1,1-Dimethylethyl N-[(1R,3R)-3-(aminocarbonyl)cyclohexyl]carbamate920966-14-9
Database identifiers
- CAS
920966-14-9- PubChem CID
- 124155302
- DTXSID
DTXSID701154928
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Related reactions
1 records
Linked notes
Loading…