Basic information
- Standard SMILES
CC(C)(C)OC(=O)C1(N)CCC(=O)CC1- InChIKey
CZFUAAWZBOYBDT-UHFFFAOYSA-N- Molecular formula
- C11H19NO3
- Average molar mass
- 213.27 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-oxo-1-aminocyclohexylcarboxylate
- IUPAC
- tert-butyl 1-amino-4-oxocyclohexane-1-carboxylate
Names & synonyms
SCHEMBL5663490CZFUAAWZBOYBDT-UHFFFAOYSA-Ntert-butyl 4-oxo-1-aminocyclohexylcarboxylate
Database identifiers
- PubChem CID
- 21979990
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 268
Related reactions
1 records
Compound notes
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