Basic information
- Standard SMILES
CCNC[C@H](CC1CCCCC1)NC(=O)OC(C)(C)C- InChIKey
UDZXUSDIGDXPTB-AWEZNQCLSA-N- Molecular formula
- C16H32N2O2
- Average molar mass
- 284.44 g/mol
Names & identifiers
- Preferred name
- (S)-tert-butyl 1-cyclohexyl-3-(ethylamino)propan-2-ylcarbamate
- IUPAC
- tert-butyl N-[(2S)-1-cyclohexyl-3-(ethylamino)propan-2-yl]carbamate
Names & synonyms
SCHEMBL3607671UDZXUSDIGDXPTB-AWEZNQCLSA-N(S)-tert-butyl 1-cyclohexyl-3-(ethylamino)propan-2-ylcarbamate
Database identifiers
- PubChem CID
- 59201304
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 281
Related reactions
3 records
Compound notes
Loading…