Dibenzo(a,d)(1,4)cyclooctadiene, 5-(2-(1-methyl-2-piperidyl)ethyl)-
Basic information
- CAS
73940-83-7- Standard SMILES
CN1CCCCC1CCC1CCc2ccccc2Cc2ccccc21- InChIKey
OCHHXNUXFGRRLJ-UHFFFAOYSA-N- Molecular formula
- C24H31N
- Average molar mass
- 333.5 g/mol
- Monoisotopic mass
- 333.24564999
Names & identifiers
- Preferred name
- Dibenzo(a,d)(1,4)cyclooctadiene, 5-(2-(1-methyl-2-piperidyl)ethyl)-
- IUPAC
- 1-methyl-2-[2-(9-tricyclo[10.4.0.03,8]hexadeca-1(16),3,5,7,12,14-hexaenyl)ethyl]piperidine
- English name
- 5,10,11,12-Tetrahydro-5-[2-(1-methyl-2-piperidyl)ethyl]dibenzo[a,d]cyclooctene
- Molecular weight
- 0
Names & synonyms
BRN 132501573940-83-75-(2-(1-Methyl-2-piperidyl)ethyl)-dibenzo(a,d)(1,4)cyclooctadieneDIBENZO(a,d)(1,4)CYCLOOCTADIENE, 5-(2-(1-METHYL-2-PIPERIDYL)ETHYL)-RefChem:337050DTXSID109951501-methyl-2-[2-(5,6,7,12-tetrahydrodibenzo[a,d][8]annulen-5-yl)ethyl]piperidine5,10,11,12-Tetrahydro-5-[2-(1-methyl-2-piperidyl)ethyl]dibenzo[a,d]cyclooctene
Database identifiers
- CAS
73940-83-7- PubChem CID
- 52783
- DTXSID
DTXSID10995150
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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