Basic information
- Standard SMILES
N#Cc1ccccc1N=C1CCCN1Cc1ccccc1- InChIKey
MDJXKNLPTDVNJN-UHFFFAOYSA-N- Molecular formula
- C18H17N3
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.14224756
Names & identifiers
- Preferred name
- 2-(1-Benzyl-pyrrolidin-2-ylideneamino)benzonitrile
- IUPAC
- 2-[(1-benzylpyrrolidin-2-ylidene)amino]benzonitrile
Names & synonyms
CBMicro_005109Cambridge id 5122633MLS000104817SCHEMBL6784195SCHEMBL6784196CHEMBL3214590MDJXKNLPTDVNJN-UHFFFAOYSA-NHMS2320I19SMSF0003539CB07132SMR000054750BIM-0005015.P001
Show more names
EU-00508142-(1-benzyl-pyrrolidin-2-ylideneamino)benzonitrile
Database identifiers
- PubChem CID
- 758406
- ChEMBL
CHEMBL3214590
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 413
Related reactions
10 records
Compound notes
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