Basic information
- CAS
73855-90-0- Standard SMILES
CN(C)C1CN(C2c3ccccc3CCc3ccccc32)C1- InChIKey
JUXICPBNDXIMMR-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)-3-(dimethylamino)-
- IUPAC
- N,N-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]-N,N-dimethyl-3-azetidinamine
- Molecular formula
- C20H24N2
- Molecular weight
- 292.42
Names & synonyms
BRN 0489796AZETIDINE, 1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-3-(DIMETHYLAMINO)-73855-90-0DTXSID202244485-22-08-00004 (Beilstein Handbook Reference)1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(dimethylamino)azetidineRefChem:320317DTXCID20146939CHEMBL32308981-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N,N-dimethylazetidin-3-amine1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N,N-dimethyl-3-azetidinamine3-Azetidinamine, 1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N,N-dimethyl-
Database identifiers
- CAS
73855-90-0- PubChem CID
- 52680
- DTXSID
DTXSID20224448- ChEMBL
CHEMBL3230898- Nikkaji
- J84.680E
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…