Basic information
- CAS
55487-52-0- Standard SMILES
C=CCN(CCCC)C(C)=O- InChIKey
MBDSLXRADGVBDH-UHFFFAOYSA-N- Molecular formula
- C9H17NO
- Average molar mass
- 155.24 g/mol
- Monoisotopic mass
- 155.13101417
Names & identifiers
- Preferred name
- n-Butyl-n-(prop-2-en-1-yl)acetamide
- IUPAC
- N-butyl-N-prop-2-enylacetamide
Names & synonyms
55487-52-0n-butyl-n-(prop-2-en-1-yl)acetamideNSC67344DTXSID20290209NSC-67344
Database identifiers
- CAS
55487-52-0- PubChem CID
- 249261
- DTXSID
DTXSID20290209- Nikkaji
- J2.129.600G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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