2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one

C25H22F5N3O2+2 — CID 90984730

IUPAC2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one
SMILESCCC12c3cc(F)c(C(F)(F)F)c(F)c3-c3cc(C)cc[n+]3C1(CC)C21OC(=O)c2c[n+](C)cn21
InChIInChI=1S/C25H22F5N3O2/c1-5-22-14-10-15(26)19(24(28,29)30)20(27)18(14)16-9-13(3)7-8-32(16)23(22,6-2)25(22)33-12-31(4)11-17(33)21(34)35-25/h7-12H,5-6H2,1-4H3/q+2
InChIKeyBTBJPWUYUXMILJ-UHFFFAOYSA-N
MW491.46 g/mol
LogP4.18
Rot. Bonds2

About 2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one

2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one (PubChem CID 90984730) has the molecular formula C25H22F5N3O2+2 and a molecular weight of 491.46 g/mol. Its IUPAC name is 2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one.

Molecular Properties

Compound Name2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one
PubChem CID90984730
Molecular FormulaC25H22F5N3O2+2
Molecular Weight491.46 g/mol
Exact Mass491.16
IUPAC Name2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one
SMILESCCC12c3cc(F)c(C(F)(F)F)c(F)c3-c3cc(C)cc[n+]3C1(CC)C21OC(=O)c2c[n+](C)cn21
InChIInChI=1S/C25H22F5N3O2/c1-5-22-14-10-15(26)19(24(28,29)30)20(27)18(14)16-9-13(3)7-8-32(16)23(22,6-2)25(22)33-12-31(4)11-17(33)21(34)35-25/h7-12H,5-6H2,1-4H3/q+2
InChIKeyBTBJPWUYUXMILJ-UHFFFAOYSA-N
XLogP4.18
TPSA38.99 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.46
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one?
The IUPAC name of 2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one (CID 90984730) is 2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one.
What is the SMILES notation for 2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one?
The canonical SMILES for 2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one is CCC12c3cc(F)c(C(F)(F)F)c(F)c3-c3cc(C)cc[n+]3C1(CC)C21OC(=O)c2c[n+](C)cn21.
What is the InChIKey of 2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one?
The InChIKey is BTBJPWUYUXMILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22F5N3O2/c1-5-22-14-10-15(26)19(24(28,29)30)20(27)18(14)16-9-13(3)7-8-32(16)23(22,6-2)25(22)33-12-31(4)11-17(33)21(34)35-25/h7-12H,5-6H2,1-4H3/q+2.
What are the key properties of 2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one?
2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one has a molecular weight of 491.46 g/mol, XLogP of 4.18, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethyl-7,9-difluoro-6',13-dimethyl-8-(trifluoromethyl)spiro[1-azoniatetracyclo[9.4.0.02,4.05,10]pentadeca-1(11),5,7,9,12,14-hexaene-3,3'-imidazo[1,5-c][1,3]oxazol-6-ium]-1'-one is sourced from PubChem (CID 90984730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).