Basic information
- Standard SMILES
O=C(O)C=CC(=O)NC1CCCCC1- InChIKey
DEWAGGNAHQGYBD-UHFFFAOYSA-N- Molecular formula
- C10H15NO3
- Average molar mass
- 197.23 g/mol
Names & identifiers
- Preferred name
- 4-(Cyclohexylamino)-4-oxobut-2-enoic acid
- IUPAC
- 4-(cyclohexylamino)-4-oxobut-2-enoic acid
Names & synonyms
4-(cyclohexylamino)-4-oxobut-2-enoic acid24564-83-8(E)-4-(cyclohexylamino)-4-oxo-2-butenoic acid2-Butenoic acid, 4-(cyclohexylamino)-4-oxo-, (E)-SCHEMBL4847249AKOS0302405874-(cyclohexylamino)-4-oxo-but-2-enoic acid
Database identifiers
- PubChem CID
- 286505
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 242
Related reactions
1 records
Compound notes
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