Basic information
- Standard SMILES
CN(C)C(=O)C1CCC(NC(=O)OC(C)(C)C)CC1- InChIKey
QYMHEOOMOSBZMU-UHFFFAOYSA-N- Molecular formula
- C14H26N2O3
- Average molar mass
- 270.37 g/mol
Names & identifiers
- Preferred name
- Tert-butyl{4-[(dimethylamino)carbonyl]cyclohexyl}carbamate
- IUPAC
- tert-butyl N-[4-(dimethylcarbamoyl)cyclohexyl]carbamate
Names & synonyms
SCHEMBL5095952SCHEMBL14780694SCHEMBL26669722QYMHEOOMOSBZMU-PHIMTYICSA-NQYMHEOOMOSBZMU-UHFFFAOYSA-NDB-199329tert-butyl-cis-(4-(dimethylcarbamoyl)cyclohexyl)carbamatetert-butyl {4-[(dimethylamino)carbonyl]cyclohexyl}carbamatetert-butyl{4-[(dimethylamino)carbonyl]cyclohexyl}carbamate(4-dimethylcarbamoyl-cyclohexyl)-carbamic acid tert-butyl esterN-[trans-4-[(dimethylamino)carbonyl]cyclohexyl]carbamic acid 1,1-dimethylethyl ester1032451-72-1
Database identifiers
- PubChem CID
- 69309396
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 326
Related reactions
5 records
Compound notes
Loading…