Basic information
- Standard SMILES
CCOC(=O)[C@@H]1CCCC[C@@H]1NC(=O)OC(C)(C)C- InChIKey
AULQPQMOKYESIY-MNOVXSKESA-N- Molecular formula
- C14H25NO4
- Average molar mass
- 271.35 g/mol
- Monoisotopic mass
- 271.17835828
Names & identifiers
- Preferred name
- (1R,2S)-Ethyl 2-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate
- IUPAC
- cis-ethyl (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate
Names & synonyms
(1R,2S)-Ethyl 2-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate(1R,2S)-ethyl 2-(tert-butoxycarbonylamino)cyclohexanecarboxylateSCHEMBL8296899AULQPQMOKYESIY-MNOVXSKESA-N1334880-12-4MFCD30718611BS-46226CS-0162391Cis-Ethyl 2-((tert-butoxycarbonyl)amino)cyclohexanecarboxylateethyl (1R,2S)-2-(tert-butoxycarbonylamino)cyclohexanecarboxylateethyl (1r,2s)-2-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylateethyl (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate
Database identifiers
- PubChem CID
- 56595230
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 322
Related reactions
1 records
Compound notes
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