Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H]1CCCC[C@@H]1N1CCCC1- InChIKey
PKKHCWLMZXHRDM-OLZOCXBDSA-N- Molecular formula
- C15H28N2O2
- Average molar mass
- 268.39 g/mol
Names & identifiers
- Preferred name
- cis-(2-Pyrrolidin-1-yl-cyclohexyl)-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]carbamate
Names & synonyms
SCHEMBL421148PKKHCWLMZXHRDM-OLZOCXBDSA-Ncis-(2-Pyrrolidin-1-yl-cyclohexyl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 66680888
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
4 records
Compound notes
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