1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole

C20H27F9N6O — CID 132582702

IUPAC1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole
SMILESCCCCCCCCn1cc(COCc2cn(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)nn2)nn1
InChIInChI=1S/C20H27F9N6O/c1-2-3-4-5-6-7-9-34-11-15(30-32-34)13-36-14-16-12-35(33-31-16)10-8-17(21,22)18(23,24)19(25,26)20(27,28)29/h11-12H,2-10,13-14H2,1H3
InChIKeyXERYNVIWIJIFSO-UHFFFAOYSA-N
MW538.46 g/mol
LogP5.81
Rot. Bonds16

About 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole

1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole (PubChem CID 132582702) has the molecular formula C20H27F9N6O and a molecular weight of 538.46 g/mol. Its IUPAC name is 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole.

Molecular Properties

Compound Name1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole
PubChem CID132582702
Molecular FormulaC20H27F9N6O
Molecular Weight538.46 g/mol
Exact Mass538.21
IUPAC Name1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole
SMILESCCCCCCCCn1cc(COCc2cn(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)nn2)nn1
InChIInChI=1S/C20H27F9N6O/c1-2-3-4-5-6-7-9-34-11-15(30-32-34)13-36-14-16-12-35(33-31-16)10-8-17(21,22)18(23,24)19(25,26)20(27,28)29/h11-12H,2-10,13-14H2,1H3
InChIKeyXERYNVIWIJIFSO-UHFFFAOYSA-N
XLogP5.81
TPSA70.65 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds16
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500538.46
LogP ≤ 55.81
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-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole?
The IUPAC name of 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole (CID 132582702) is 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole.
What is the SMILES notation for 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole?
The canonical SMILES for 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole is CCCCCCCCn1cc(COCc2cn(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)nn2)nn1.
What is the InChIKey of 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole?
The InChIKey is XERYNVIWIJIFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27F9N6O/c1-2-3-4-5-6-7-9-34-11-15(30-32-34)13-36-14-16-12-35(33-31-16)10-8-17(21,22)18(23,24)19(25,26)20(27,28)29/h11-12H,2-10,13-14H2,1H3.
What are the key properties of 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole?
1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole has a molecular weight of 538.46 g/mol, XLogP of 5.81, 16 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-4-[(1-octyltriazol-4-yl)methoxymethyl]triazole is sourced from PubChem (CID 132582702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).