Basic information
- Standard SMILES
CN1CCCC1CC(=O)c1cccc(O)c1- InChIKey
KMQCWPMJPUQBIW-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
Names & identifiers
- Preferred name
- 1-(3-Hydroxyphenyl)-2-(1-methyl-2-pyrrolidinyl)ethanone
- IUPAC
- 1-(3-hydroxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethanone
Names & synonyms
SCHEMBL11341193KMQCWPMJPUQBIW-UHFFFAOYSA-N1-(3-hydroxyphenyl)-2-(1-methyl-2-pyrrolidinyl)ethanone
Database identifiers
- PubChem CID
- 20344140
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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