Basic information
- Standard SMILES
Cc1ccccc1C(c1cccn1-c1ccccc1N)N1CCCC1- InChIKey
GJJPMTKDLWCEIC-UHFFFAOYSA-N- Molecular formula
- C22H25N3
- Average molar mass
- 331.5 g/mol
Names & identifiers
- Preferred name
- 2-[2-(Pyrrolidin-1-yl-o-tolylmethyl)-pyrrol-1-yl]-phenylamine
- IUPAC
- 2-[2-[(2-methylphenyl)-pyrrolidin-1-ylmethyl]pyrrol-1-yl]aniline
Names & synonyms
SCHEMBL5858728GJJPMTKDLWCEIC-UHFFFAOYSA-N2-[2-(Pyrrolidin-1-yl-o-tolylmethyl)-pyrrol-1-yl]-phenylamine
Database identifiers
- PubChem CID
- 9945451
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 419
Related reactions
2 records
Compound notes
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