Basic information
- CAS
73855-92-2- Standard SMILES
CC(C)NC1CN(C2c3ccccc3CCc3ccccc32)C1- InChIKey
ABXMUFLPXDGUSF-UHFFFAOYSA-N- Molecular formula
- C21H26N2
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.20959884
Names & identifiers
- Preferred name
- Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(2-propylamino)-
- IUPAC
- N-propan-2-yl-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-isopropyl-3-azetidinamine
- Molecular weight
- 0
Names & synonyms
AZETIDINE, 1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-3-(2-PROPYLAMINO)-73855-92-21-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(2-propylamino)azetidineDTXSID90224450Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(isopropylamino)-RefChem:320316DTXCID90146941CHEMBL32308921-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N-(propan-2-yl)azetidin-3-amine1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-isopropyl-3-azetidinamine
Database identifiers
- CAS
73855-92-2- PubChem CID
- 52682
- DTXSID
DTXSID90224450- ChEMBL
CHEMBL3230892- Nikkaji
- J84.686D
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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