Basic information
- Standard SMILES
Cn1cccc1C(c1ccccc1)N1CCCC1- InChIKey
ILTUUJSWZYXJGZ-UHFFFAOYSA-N- Molecular formula
- C16H20N2
- Average molar mass
- 240.34 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-2-(phenylpyrrolidin-1-yl-methyl)-1H-pyrrole
- IUPAC
- 1-methyl-2-[phenyl(pyrrolidin-1-yl)methyl]pyrrole
Names & synonyms
SCHEMBL5858733ILTUUJSWZYXJGZ-UHFFFAOYSA-N1-Methyl-2-(phenylpyrrolidin-1-yl-methyl)-1H-pyrrole
Database identifiers
- PubChem CID
- 9794765
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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