Basic information
- Standard SMILES
Cc1cccc(C)c1NC(=O)N=C1CCCN1Cc1ccccc1- InChIKey
UUVOERGIZPSCTE-UHFFFAOYSA-N- Molecular formula
- C20H23N3O
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.18411237
Names & identifiers
- Preferred name
- 1-(1-Benzyl-2-pyrrolidylidene)-3-(2,6-dimethylphenyl)urea
- IUPAC
- 1-(1-benzylpyrrolidin-2-ylidene)-3-(2,6-dimethylphenyl)urea
Names & synonyms
SCHEMBL11742975SCHEMBL11742980UUVOERGIZPSCTE-UHFFFAOYSA-N1-(1-benzyl-2-pyrrolidylidene)-3-(2,6-dimethylphenyl)urea
Database identifiers
- PubChem CID
- 54373462
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 446
Related reactions
3 records
Compound notes
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