Basic information
- Standard SMILES
CCCCOC(=O)N[C@H]1CCCC[C@H]1N- InChIKey
MGFDCQRBOLSOIZ-ZJUUUORDSA-N- Molecular formula
- C11H22N2O2
- Average molar mass
- 214.3 g/mol
Names & identifiers
- Preferred name
- butyl (1S,2R)-2-aminocyclohexylcarbamate
- IUPAC
- butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate
Names & synonyms
SCHEMBL12641007MGFDCQRBOLSOIZ-ZJUUUORDSA-Nbutyl (1S,2R)-2-aminocyclohexylcarbamate
Database identifiers
- PubChem CID
- 57472014
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 197
Related reactions
1 records
Compound notes
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