Basic information
- CAS
73855-87-5- Standard SMILES
c1ccc2c(c1)CCc1ccccc1C2N1CC(NC2CCCCC2)C1- InChIKey
CRHLZDAYZHEKGL-UHFFFAOYSA-N- Molecular formula
- C24H30N2
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.24089897
Names & identifiers
- Preferred name
- AZETIDINE, 3-CYCLOHEXYLAMINO-1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-
- IUPAC
- N-cyclohexyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-amine
Names & synonyms
AZETIDINE, 3-CYCLOHEXYLAMINO-1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-73855-87-5BRN 04956093-Cyclohexylamino-1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidineCHEMBL3230894DTXSID60224447N-cyclohexyl-1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-amine
Database identifiers
- CAS
73855-87-5- PubChem CID
- 52677
- DTXSID
DTXSID60224447- ChEMBL
CHEMBL3230894- Nikkaji
- J84.674K
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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