Basic information
- Standard SMILES
CON(C)C(=O)C1CCCC(NC(=O)OC(C)(C)C)C1- InChIKey
CNTQVZYSRYLVBU-UHFFFAOYSA-N- Molecular formula
- C14H26N2O4
- Average molar mass
- 286.37 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-([methoxy(methyl)amino]carbonyl}cyclohexylcarbamate
- IUPAC
- tert-butyl N-[3-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate
Names & synonyms
tert-butyl 3-([methoxy(methyl)amino]carbonyl}cyclohexylcarbamatetert-butyl 3-{[methoxy(methyl)amino]carbonyl}cyclohexylcarbamatetert-Butyl trans-3-(N-methoxy-N-methylcarbamoyl)-cyclohexylcarbamateSCHEMBL4944886CNTQVZYSRYLVBU-UHFFFAOYSA-N1212331-06-0tert-butyl 3-{[methoxy(methyl)amino]carbonyl}cyclo-hexylcarbamate
Database identifiers
- PubChem CID
- 22258796
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Related reactions
10 records
Compound notes
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