Basic information
- Standard SMILES
CCOC(=O)/C(NC(C)=O)=C(/C)NC1CCCC1- InChIKey
QXVVYCIRHREKDJ-FMIVXFBMSA-N- Molecular formula
- C13H22N2O3
- Average molar mass
- 254.33 g/mol
Names & identifiers
- Preferred name
- (E)-Ethyl 2-acetamido-3-(cyclopentylamino)but-2-enoate
- IUPAC
- ethyl (E)-2-acetamido-3-(cyclopentylamino)but-2-enoate
Names & synonyms
QXVVYCIRHREKDJ-FMIVXFBMSA-N(E)-Ethyl 2-acetamido-3-(cyclopentylamino)but-2-enoate
Database identifiers
- PubChem CID
- 54579442
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Related reactions
2 records
Compound notes
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