3-Butenamide, N,N-diethyl-2-methylene-
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Basic information
- CAS
676367-21-8- Standard SMILES
C=CC(=C)C(=O)N(CC)CC- InChIKey
GSDVAWBCNLKQDS-UHFFFAOYSA-N- Molecular formula
- C9H15NO
- Average molar mass
- 153.22 g/mol
- Monoisotopic mass
- 153.1153641
Names & identifiers
- Preferred name
- 3-Butenamide, N,N-diethyl-2-methylene-
- IUPAC
- N,N-diethyl-2-methylidenebut-3-enamide
- English name
- 3-Butenamide,N,N-diethyl-2-methylene-(9CI)
- Molecular formula
- C9H15NO
- Molecular weight
- 153.22
Names & synonyms
3-Butenamide, N,N-diethyl-2-methylene-SCHEMBL31036617GSDVAWBCNLKQDS-UHFFFAOYSA-NN,N-Diethyl-2-methylene-3-butenamide #3-Butenamide,N,N-diethyl-2-methylene-(9CI)
Database identifiers
- CAS
676367-21-8- PubChem CID
- 543059
- Nikkaji
- J1.044.564G
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
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Compound notes
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