5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(2-(1-methyl-2-piperidyl)ethyl)-
Basic information
- CAS
67195-30-6- Standard SMILES
CN1CCCCC1CCC1(O)c2ccccc2CCc2ccccc21- InChIKey
CSTOWSPJSWAWAI-UHFFFAOYSA-N- Molecular formula
- C23H29NO
- Average molar mass
- 335.5 g/mol
- Monoisotopic mass
- 335.22491455
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(2-(1-methyl-2-piperidyl)ethyl)-
- IUPAC
- 2-[2-(1-methylpiperidin-2-yl)ethyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
- English name
- 10,11-Dihydro-5-[2-(1-methyl-2-piperidyl)ethyl]-5H-dibenzo[a,d]cyclohepten-5-ol
- Molecular formula
- C23H29NO
- Molecular weight
- 335.48
Names & synonyms
BRN 154909467195-30-610,11-Dihydro-5-(2-(1-methyl-2-piperidyl)ethyl)-5H-dibenzo(a,d)cyclohepten-5-ol5-21-04-00181 (Beilstein Handbook Reference)5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(2-(1-methyl-2-piperidyl)ethyl)-RefChem:305522DTXSID309862225-[2-(1-Methylpiperidin-2-yl)ethyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol10,11-Dihydro-5-[2-(1-methyl-2-piperidyl)ethyl]-5H-dibenzo[a,d]cyclohepten-5-ol5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-5-[2-(1-methyl-2-piperidinyl)ethyl]-5-[2-(1-methyl-piperidin-2-yl)-ethyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
Database identifiers
- CAS
67195-30-6- PubChem CID
- 49408
- DTXSID
DTXSID30986222- Nikkaji
- J72.830F
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
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Compound notes
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