Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-2-methyl-3-methylamino-
Basic information
- CAS
69159-21-3- Standard SMILES
CNC1CN(C2c3ccccc3CCc3ccccc32)C1C- InChIKey
MWFKNMNRJKOXEF-UHFFFAOYSA-N- Molecular formula
- C20H24N2
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.19394877
Names & identifiers
- Preferred name
- Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-2-methyl-3-methylamino-
- IUPAC
- N,2-dimethyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-amine
- English name
- 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-2,N-dimethyl-3-azetidinamine
- Molecular weight
- 0
Names & synonyms
BRN 04255051-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-2-methyl-3-methylaminoazetidine69159-21-3Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-2-methyl-3-methylamino-RefChem:320315CHEMBL3230904DTXSID709888661-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N,2-dimethylazetidin-3-amine1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-2,N-dimethyl-3-azetidinamine
Database identifiers
- CAS
69159-21-3- PubChem CID
- 50317
- DTXSID
DTXSID70988866- ChEMBL
CHEMBL3230904- Nikkaji
- J84.684H
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 358
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Related reactions
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Compound notes
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