Basic information
- Standard SMILES
COc1cccc(C(=O)CC2CCCN2C)c1- InChIKey
LNNUHHYLTYCTLV-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
Names & identifiers
- Preferred name
- 1-(3-Methoxyphenyl)-2-(1-methyl-2-pyrrolidinyl)ethanone
- IUPAC
- 1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethanone
Names & synonyms
SCHEMBL11347261LNNUHHYLTYCTLV-UHFFFAOYSA-N1-(3-methoxyphenyl)-2-(1-methyl-2-pyrrolidinyl)ethanone
Database identifiers
- PubChem CID
- 20344142
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
6 records
Linked notes
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