Basic information
- CAS
60548-52-9- Standard SMILES
C=CCNC(=O)/C(C)=C(/C)c1ccc(OC)cc1- InChIKey
ACGWJTQJPVCLTG-QXMHVHEDSA-N- Molecular formula
- C15H19NO2
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.14157885
Names & identifiers
- Preferred name
- Cinnamamide, N-allyl-alpha,beta-dimethyl-4-methoxy-, (Z)-
- IUPAC
- (Z)-3-(4-methoxyphenyl)-2-methyl-N-prop-2-enylbut-2-enamide
- English name
- (Z)-N-Allyl-α,β-dimethyl-4-methoxycinnamamide
- Molecular formula
- C15H19NO2
- Molecular weight
- 245.32
Names & synonyms
60548-52-9CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-4-METHOXY-, (Z)-RefChem:10817082-Butenamide, 3-(4-methoxyphenyl)-2-methyl-N-2-propenyl-, (Z)-cis-N-Allyl-alpha,beta-dimethyl-4-methoxycinnamamide(Z)-N-Allyl-alpha,beta-dimethyl-4-methoxycinnamamideCHEMBL3275630DB-310505(Z)-N-Allyl-α,β-dimethyl-4-methoxycinnamamide2-Butenamide, 3-(4-methoxyphenyl)-2-methyl-N-2-propenyl-, (Z)- (9CI)
Database identifiers
- CAS
60548-52-9- PubChem CID
- 3033192
- ChEMBL
CHEMBL3275630- Nikkaji
- J75.168E
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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