5H-Dibenzo(a,d)cycloheptene-4-methylamine 10,11-dihydro-N,N-dimethyl-5-methylene-
Basic information
- CAS
33953-64-9- Standard SMILES
C=C1c2ccccc2CCc2cccc(CN(C)C)c21- InChIKey
ZPQFIXNNRGCZCM-UHFFFAOYSA-N- Molecular formula
- C19H21N
- Average molar mass
- 263.4 g/mol
- Monoisotopic mass
- 263.16739967
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene-4-methylamine 10,11-dihydro-N,N-dimethyl-5-methylene-
- IUPAC
- N,N-dimethyl-1-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)methanamine
- English name
- 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-methanamine
- Molecular formula
- C19H21N
- Molecular weight
- 0
Names & synonyms
BRN 29444675H-Dibenzo(a,d)cycloheptene-4-methylamine 10,11-dihydro-N,N-dimethyl-5-methylene-33953-64-9DTXSID9018757110,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-methylamineRefChem:305569DTXCID50110062N,N-dimethyl-1-(5-methylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)methanamine10,11-Dihydro-N,N-dimethyl-5-methylen-5H-dibenzocyclohepten-4-methylamin10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-methanamine
Database identifiers
- CAS
33953-64-9- PubChem CID
- 36635
- DTXSID
DTXSID90187571- Nikkaji
- J42.171E
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
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Compound notes
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