Basic information
- CAS
73855-84-2- Standard SMILES
CC(C)(C)NC1CN(C2c3ccccc3CCc3ccccc32)C1- InChIKey
NHCQXOSOLVNJNO-UHFFFAOYSA-N- Molecular formula
- C22H28N2
- Average molar mass
- 320.5 g/mol
- Monoisotopic mass
- 320.2252489
Names & identifiers
- Preferred name
- AZETIDINE, 3-tert-BUTYLAMINO-1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-
- IUPAC
- N-tert-butyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-amine
- English name
- N-tert-Butyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine
- Molecular weight
- 0
Names & synonyms
AZETIDINE, 3-tert-BUTYLAMINO-1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-73855-84-2BRN 04922543-tert-Butylamino-1-(10,11-dihydro-5H-dibenz(a,d)cyclohepten-5-yl)azetidineCHEMBL3230893DTXSID00224446N-tert-Butyl-1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-amineN-tert-Butyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine
Database identifiers
- CAS
73855-84-2- PubChem CID
- 52674
- DTXSID
DTXSID00224446- ChEMBL
CHEMBL3230893- Nikkaji
- J84.666J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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