Basic information
- Standard SMILES
CC1CCC(C)C1OC(=O)C1(NC(=O)OC(C)(C)C)CC1- InChIKey
WXLBYLAZBXBPPI-UHFFFAOYSA-N- Molecular formula
- C16H27NO4
- Average molar mass
- 297.39 g/mol
Names & identifiers
- Preferred name
- 2,5-Dimethylcyclopentyl N-t-butoxycarbonyl-1-aminocyclopropanecarboxylate
- IUPAC
- (2,5-dimethylcyclopentyl) 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
Names & synonyms
SCHEMBL10580541WXLBYLAZBXBPPI-UHFFFAOYSA-N2,5-Dimethylcyclopentyl N-t-butoxycarbonyl-1-aminocyclopropanecarboxylate
Database identifiers
- PubChem CID
- 21243962
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
Related reactions
5 records
Compound notes
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