Basic information
- Standard SMILES
C/C(N)=C/C(=O)OC1CCCC1- InChIKey
SCFWSXWPGYNVRS-SREVYHEPSA-N- Molecular formula
- C9H15NO2
- Average molar mass
- 169.22 g/mol
Names & identifiers
- Preferred name
- Cyclopentyl beta-aminocrotonate
- IUPAC
- cyclopentyl (Z)-3-aminobut-2-enoate
Names & synonyms
cyclopentyl 3-aminocrotonatecyclopentyl beta-aminocrotonateSCHEMBL1322127SCFWSXWPGYNVRS-SREVYHEPSA-N
Database identifiers
- PubChem CID
- 57475511
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 193
Related reactions
3 records
Compound notes
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