3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene

C44H49FN2+2 — CID 123799848

IUPAC3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene
SMILESCCCCc1cc2c3c4[n+](ccc3c1)C(CC)(CC)C=C(C[n+]1ccc(C)cc1-c1cc(C)ccc1C)c1ccc(F)c(c1-4)C2(C)C
InChIInChI=1S/C44H49FN2/c1-9-12-13-31-24-32-19-21-47-42-39(32)36(25-31)43(7,8)41-37(45)17-16-34(40(41)42)33(26-44(47,10-2)11-3)27-46-20-18-29(5)23-38(46)35-22-28(4)14-15-30(35)6/h14-26H,9-13,27H2,1-8H3/q+2
InChIKeyJAMZBKQMIADRAX-UHFFFAOYSA-N
MW624.89 g/mol
LogP10.41
Rot. Bonds8

About 3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene

3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene (PubChem CID 123799848) has the molecular formula C44H49FN2+2 and a molecular weight of 624.89 g/mol. Its IUPAC name is 3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene.

Molecular Properties

Compound Name3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene
PubChem CID123799848
Molecular FormulaC44H49FN2+2
Molecular Weight624.89 g/mol
Exact Mass624.39
IUPAC Name3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene
SMILESCCCCc1cc2c3c4[n+](ccc3c1)C(CC)(CC)C=C(C[n+]1ccc(C)cc1-c1cc(C)ccc1C)c1ccc(F)c(c1-4)C2(C)C
InChIInChI=1S/C44H49FN2/c1-9-12-13-31-24-32-19-21-47-42-39(32)36(25-31)43(7,8)41-37(45)17-16-34(40(41)42)33(26-44(47,10-2)11-3)27-46-20-18-29(5)23-38(46)35-22-28(4)14-15-30(35)6/h14-26H,9-13,27H2,1-8H3/q+2
InChIKeyJAMZBKQMIADRAX-UHFFFAOYSA-N
XLogP10.41
TPSA7.76 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500624.89
LogP ≤ 510.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene?
The IUPAC name of 3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene (CID 123799848) is 3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene.
What is the SMILES notation for 3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene?
The canonical SMILES for 3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene is CCCCc1cc2c3c4[n+](ccc3c1)C(CC)(CC)C=C(C[n+]1ccc(C)cc1-c1cc(C)ccc1C)c1ccc(F)c(c1-4)C2(C)C.
What is the InChIKey of 3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene?
The InChIKey is JAMZBKQMIADRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H49FN2/c1-9-12-13-31-24-32-19-21-47-42-39(32)36(25-31)43(7,8)41-37(45)17-16-34(40(41)42)33(26-44(47,10-2)11-3)27-46-20-18-29(5)23-38(46)35-22-28(4)14-15-30(35)6/h14-26H,9-13,27H2,1-8H3/q+2.
What are the key properties of 3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene?
3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene has a molecular weight of 624.89 g/mol, XLogP of 10.41, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butyl-11-[[2-(2,5-dimethylphenyl)-4-methylpyridin-1-ium-1-yl]methyl]-9,9-diethyl-15-fluoro-20,20-dimethyl-8-azoniapentacyclo[14.3.1.05,19.08,18.012,17]icosa-1(19),2,4,6,8(18),10,12(17),13,15-nonaene is sourced from PubChem (CID 123799848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).