Basic information
- Standard SMILES
CN1CCC(C2c3ccccc3C=Cc3ccccc32)CC1- InChIKey
SKDNIJKDTJHIGB-UHFFFAOYSA-N- Molecular formula
- C21H23N
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.18304974
Names & identifiers
- Preferred name
- 4-(5H-dibenzo[a,d]cyclohepten-5-yl)-1-methylpiperidine
- IUPAC
- 1-methyl-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)piperidine
Names & synonyms
SCHEMBL10903660SKDNIJKDTJHIGB-UHFFFAOYSA-N4-(5H-dibenzo[a,d]cyclohepten-5-yl)-1-methylpiperidine
Database identifiers
- PubChem CID
- 13404249
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 367
Related reactions
2 records
Compound notes
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