Basic information
- CAS
67226-81-7- Standard SMILES
CN1CCCCC1CCC1c2ccccc2CCc2ccccc21- InChIKey
ADSHITFFHUVGKK-UHFFFAOYSA-N- Molecular formula
- C23H29N
- Average molar mass
- 319.5 g/mol
- Monoisotopic mass
- 319.22999993
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(2-(1-methyl-2-piperidyl)ethyl)-
- IUPAC
- 1-methyl-2-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)ethyl]piperidine
- English name
- 10,11-Dihydro-5-[2-(1-methyl-2-piperidyl)ethyl]-5H-dibenzo[a,d]cycloheptene
- Molecular formula
- C23H29N
- Molecular weight
- 319.48
Names & synonyms
67226-81-75H-DIBENZO(a,d)CYCLOHEPTENE, 10,11-DIHYDRO-5-(2-(1-METHYL-2-PIPERIDYL)ETHYL)-RefChem:1073463BRN 135154910,11-Dihydro-5-(2-(1-methyl-2-piperidyl)ethyl)-5H-dibenzo(a,d)cyclohepteneNSC 186059NSC186059DTXSID801384489NSC-1860595H-Dibenzo[a, 10,11-dihydro-5-[2-(1-methyl-2-piperidyl)ethyl]-Piperidine,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)ethyl]-1-methyl-1-Methyl-2-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)ethyl]piperidine
Show more names
5--dibenzocycloheptadien10,11-Dihydro-5-[2-(1-methyl-2-piperidyl)ethyl]-5H-dibenzo[a,d]cycloheptenePiperidine, 2-[2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)ethyl]-1-methyl-
Database identifiers
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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