Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1CCCC1C(=O)O- InChIKey
BUEPEVBYNBQNED-UHFFFAOYSA-N- Molecular formula
- C11H19NO4
- Average molar mass
- 229.27 g/mol
Names & identifiers
- Preferred name
- 2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
- IUPAC
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
Names & synonyms
192385-99-22-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid127057-07-2MFCD022581322-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic Acid2-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylic acid2-((TERT-BUTOXYCARBONYL)AMINO)CYCLOPENTANE-1-CARBOXYLIC ACIDCyclopentanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid(1R,2R)-Boc-Acpc(1R,2S)-Boc-2-amino-1-cyclopentanecarboxylic acid(1r,2s)-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid
Show more names
rel-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid(1S,2R)-Boc-2-amino-1-cyclopentanecarboxylic acid2-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylic acidCis-2-(tert-butoxycarbonylamino)-1-cyclopentanecarboxylic acidMFCD008005392-tert-Butoxycarbonylamino-cyclopentanecarboxylic acid2-tert-butoxycarbonyl amino-cyclopentane carboxylic acid
Database identifiers
- PubChem CID
- 3564732
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Related reactions
4 records
Compound notes
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