Basic information
- CAS
92652-19-2- Standard SMILES
C=CCC(CC=C)(C(N)=O)c1ccc(OC)cc1- InChIKey
KYFLHCWBEKQPOV-UHFFFAOYSA-N- Molecular formula
- C15H19NO2
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.14157885
Names & identifiers
- Preferred name
- 2-Allyl-2-(p-methoxyphenyl)-4-pent-1-enamide
- IUPAC
- 2-(4-methoxyphenyl)-2-prop-2-enylpent-4-enamide
Names & synonyms
2-Allyl-2-(p-methoxyphenyl)-4-pent-1-enamide5F7SDM8JAJ92652-19-2NSC 1066904-Pent-1-enamide, 2-allyl-2-(p-methoxyphenyl)-UNII-5F7SDM8JAJNSC-106690DTXSID90239084BENZENEACETAMIDE, 4-METHOXY-.ALPHA.,.ALPHA.-DI-2-PROPEN-1-YL-RefChem:197654DTXCID10161575BENZENEACETAMIDE, 4-METHOXY-ALPHA,ALPHA-DI-2-PROPEN-1-YL-
Show more names
2-(4-methoxyphenyl)-2-(prop-2-en-1-yl)pent-4-enamideNSC106690
Database identifiers
- CAS
92652-19-2- PubChem CID
- 97223
- DTXSID
DTXSID90239084- UNII
- 5F7SDM8JAJ
- Nikkaji
- J65.605D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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