Basic information
- Standard SMILES
C=CC1(C)CCC(=CN(C)c2ccccc2)C1=O- InChIKey
YDYUCXQQLFLWKT-UHFFFAOYSA-N- Molecular formula
- C16H19NO
- Average molar mass
- 241.33 g/mol
- Monoisotopic mass
- 241.14666423
Names & identifiers
- Preferred name
- 2-methyl-2-vinyl-5-(N-methyl-anilinomethylene)cyclopentanone
- IUPAC
- 2-ethenyl-2-methyl-5-[(N-methylanilino)methylidene]cyclopentan-1-one
Names & synonyms
SCHEMBL6516084YDYUCXQQLFLWKT-UHFFFAOYSA-N2-methyl-2-vinyl-5-(N-methyl-anilinomethylene)cyclopentanone
Database identifiers
- PubChem CID
- 69808940
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Compound notes
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