2-pentenamide, N-(2-amino-2-oxoethyl)-2-propyl-, (e)-
Basic information
- CAS
92262-61-8- Standard SMILES
CC/C=C(\CCC)C(=O)NCC(N)=O- InChIKey
OKTDCQVWKNPNEU-VMPITWQZSA-N- Molecular formula
- C10H18N2O2
- Average molar mass
- 198.26 g/mol
- Monoisotopic mass
- 198.13682782
Names & identifiers
- Preferred name
- 2-pentenamide, N-(2-amino-2-oxoethyl)-2-propyl-, (e)-
- IUPAC
- (E)-N-(2-amino-2-oxoethyl)-2-propylpent-2-enamide
Names & synonyms
2-pentenamide, N-(2-amino-2-oxoethyl)-2-propyl-, (e)-(E)-N-(2-Amino-2-oxoethyl)-2-propyl-2-pentenamideSCHEMBL837324792262-61-8
Database identifiers
- CAS
92262-61-8- PubChem CID
- 6442989
- Nikkaji
- J765.282H
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 234
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Compound notes
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