Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)-

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Basic information

CAS: 73855-88-6
Standard SMILES: CNC1CN(C2c3ccccc3C3CC3c3ccccc32)C1
InChIKey: RGHXRTLUEYSCGT-UHFFFAOYSA-N
Molecular formula: C20H22N2
Average molar mass: 290.4 g/mol
Monoisotopic mass: 290.17829871

Names & identifiers

Preferred name: Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)-
IUPAC: N-methyl-1-(11-tetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaenyl)azetidin-3-amine
English name: 1-[Dibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-N-methyl-3-azetidinamine
Molecular weight: 0

Names & synonyms

1-(Dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)azetidine73855-88-6AZETIDINE, 1-(DIBENZO(a,e)CYCLOPROPA(c)CYCLOHEPT-6-YL)-3-(METHYLAMINO)-1-(10,11-Endomethylene-10,11-dihydro-5H-dibenzo(a,d)cycloheptyl)-3-(methylamino)azetidineRefChem:320332DTXSID20995005N-methyl-1-(1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-yl)azetidin-3-amine1-[Dibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-N-methyl-3-azetidinamine

Database identifiers

CAS: 73855-88-6
PubChem CID: 52678
DTXSID: DTXSID20995005

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 15.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 22
Formal charge: 0
Complexity: 388

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Compound notes

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