Basic information
- CAS
16260-34-7- Standard SMILES
C=CC(=O)NCCC(N)=O- InChIKey
JVOZHPXOPHXNBM-UHFFFAOYSA-N- Molecular formula
- C6H10N2O2
- Average molar mass
- 142.16 g/mol
- Monoisotopic mass
- 142.07422757
Names & identifiers
- Preferred name
- 2-Propenamide, N-(3-amino-3-oxopropyl)-
- IUPAC
- 3-(prop-2-enoylamino)propanamide
Names & synonyms
2-Propenamide, N-(3-amino-3-oxopropyl)-16260-34-73-(prop-2-enoylamino)propanamideSCHEMBL2364077SCHEMBL13341288DTXSID10395277N~3~-(Prop-2-enoyl)-beta-alaninamide
Database identifiers
- CAS
16260-34-7- PubChem CID
- 3703787
- DTXSID
DTXSID10395277
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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