1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole

C24H27F17N6O — CID 132582698

IUPAC1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole
SMILESCCCCCCCCn1cc(COCc2cn(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)nn2)nn1
InChIInChI=1S/C24H27F17N6O/c1-2-3-4-5-6-7-9-46-11-15(42-44-46)13-48-14-16-12-47(45-43-16)10-8-17(25,26)18(27,28)19(29,30)20(31,32)21(33,34)22(35,36)23(37,38)24(39,40)41/h11-12H,2-10,13-14H2,1H3
InChIKeyMIFGUMTZFPIWEM-UHFFFAOYSA-N
MW738.49 g/mol
LogP8.35
Rot. Bonds20

About 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole

1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole (PubChem CID 132582698) has the molecular formula C24H27F17N6O and a molecular weight of 738.49 g/mol. Its IUPAC name is 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole.

Molecular Properties

Compound Name1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole
PubChem CID132582698
Molecular FormulaC24H27F17N6O
Molecular Weight738.49 g/mol
Exact Mass738.20
IUPAC Name1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole
SMILESCCCCCCCCn1cc(COCc2cn(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)nn2)nn1
InChIInChI=1S/C24H27F17N6O/c1-2-3-4-5-6-7-9-46-11-15(42-44-46)13-48-14-16-12-47(45-43-16)10-8-17(25,26)18(27,28)19(29,30)20(31,32)21(33,34)22(35,36)23(37,38)24(39,40)41/h11-12H,2-10,13-14H2,1H3
InChIKeyMIFGUMTZFPIWEM-UHFFFAOYSA-N
XLogP8.35
TPSA70.65 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds20
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500738.49
LogP ≤ 58.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole with MolForge

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Related Compounds

4-(4,5-dihydrooxazol-2-yl)-1-hexyl-1H-1,2,3-triazole
CID 44445272
4-(4,5-dihydrooxazol-2-yl)-1-heptyl-1H-1,2,3-triazole
CID 44445273
1-[4,4-Difluoro-6-[4-(2-methoxyethoxymethyl)triazol-1-yl]octan-2-yl]-4-(2-methoxyethoxymethyl)triazole
CID 170245884
1-Octyl-4-[[1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)triazol-4-yl]methoxymethyl]triazole
CID 132582696
1-Octyl-4-[[1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)triazol-4-yl]methoxymethyl]triazole
CID 132582697
1-[2-[2-(2-Methoxyethoxy)ethoxy]ethyl]-4-[[1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)triazol-4-yl]methoxymethyl]triazole
CID 132582699
1-[2-[2-(2-Methoxyethoxy)ethoxy]ethyl]-4-[[1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)triazol-4-yl]methoxymethyl]triazole
CID 132582700
1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)-4-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]triazol-4-yl]methoxymethyl]triazole
CID 132582701
1-(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole
CID 132582702
1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)-4-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]triazol-4-yl]methoxymethyl]triazole
CID 132582703
1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)-4-(octoxymethyl)triazole
CID 132582704
1-(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)-4-(octoxymethyl)triazole
CID 132582708

Frequently Asked Questions

What is the IUPAC name of 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole?
The IUPAC name of 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole (CID 132582698) is 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole.
What is the SMILES notation for 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole?
The canonical SMILES for 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole is CCCCCCCCn1cc(COCc2cn(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)nn2)nn1.
What is the InChIKey of 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole?
The InChIKey is MIFGUMTZFPIWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27F17N6O/c1-2-3-4-5-6-7-9-46-11-15(42-44-46)13-48-14-16-12-47(45-43-16)10-8-17(25,26)18(27,28)19(29,30)20(31,32)21(33,34)22(35,36)23(37,38)24(39,40)41/h11-12H,2-10,13-14H2,1H3.
What are the key properties of 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole?
1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole has a molecular weight of 738.49 g/mol, XLogP of 8.35, 20 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole is sourced from PubChem (CID 132582698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).