5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-(2-methylpiperidino)propylidene)-
Basic information
- CAS
67196-65-0- Standard SMILES
CC1CCCCN1CCC=C1c2ccccc2CCc2ccccc21- InChIKey
RNPXQJMNCLSLHT-UHFFFAOYSA-N- Molecular formula
- C24H29N
- Average molar mass
- 331.5 g/mol
- Monoisotopic mass
- 331.22999993
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-(2-methylpiperidino)propylidene)-
- IUPAC
- 2-methyl-1-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]piperidine
- English name
- 10,11-Dihydro-5-[3-(2-methylpiperidino)propylidene]-5H-dibenzo[a,d]cycloheptene
- Molecular weight
- 0
Names & synonyms
BRN 135104467196-65-010,11-Dihydro-5-(3-(2-methylpiperidino)propylidene)-5H-dibenzo(a,d)cycloheptene5-20-04-00077 (Beilstein Handbook Reference)5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-(2-methylpiperidino)propylidene)-RefChem:305554DTXSID909863091-[3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]-2-methylpiperidine10,11-Dihydro-5-[3-(2-methylpiperidino)propylidene]-5H-dibenzo[a,d]cycloheptene
Database identifiers
- CAS
67196-65-0- PubChem CID
- 49557
- DTXSID
DTXSID90986309- Nikkaji
- J72.817I
Properties
Computed structural properties
- XLogP
- 5.7
- 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
- 427
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Related reactions
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Compound notes
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