Basic information
- Standard SMILES
COc1cccc(C(=O)C=C2CCCN2C(C)C)c1- InChIKey
CMCFEKJRTAVVBG-UHFFFAOYSA-N- Molecular formula
- C16H21NO2
- Average molar mass
- 259.34 g/mol
Names & identifiers
- Preferred name
- 2-(1-Isopropyl-2-pyrrolidinylidene)-1-(3-methoxyphenyl)ethanone
- IUPAC
- 1-(3-methoxyphenyl)-2-(1-propan-2-ylpyrrolidin-2-ylidene)ethanone
Names & synonyms
SCHEMBL11347559CMCFEKJRTAVVBG-UHFFFAOYSA-N2-(1-isopropyl-2-pyrrolidinylidene)-1-(3-methoxyphenyl)ethanone
Database identifiers
- PubChem CID
- 57210786
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
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