Basic information
- Standard SMILES
NCCCC=C1CCCN(Cc2ccccc2)C1- InChIKey
HJGLGZQLPKTNGB-UHFFFAOYSA-N- Molecular formula
- C16H24N2
- Average molar mass
- 244.37 g/mol
- Monoisotopic mass
- 244.19394877
Names & identifiers
- Preferred name
- 4-(1-Benzylpiperidin-3-ylidene)-butylamine
- IUPAC
- 4-(1-benzylpiperidin-3-ylidene)butan-1-amine
Names & synonyms
SCHEMBL7674130HJGLGZQLPKTNGB-UHFFFAOYSA-N4-(1-Benzylpiperidin-3-ylidene)-butylamine
Database identifiers
- PubChem CID
- 70159544
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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