5-fluoro-1-hexyl-4-propyltriazole

C11H20FN3 — CID 69386085

IUPAC5-fluoro-1-hexyl-4-propyltriazole
SMILESCCCCCCn1nnc(CCC)c1F
InChIInChI=1S/C11H20FN3/c1-3-5-6-7-9-15-11(12)10(8-4-2)13-14-15/h3-9H2,1-2H3
InChIKeyNBIKOALKNVJQCF-UHFFFAOYSA-N
MW213.30 g/mol
LogP2.95
Rot. Bonds7

About 5-fluoro-1-hexyl-4-propyltriazole

5-fluoro-1-hexyl-4-propyltriazole (PubChem CID 69386085) has the molecular formula C11H20FN3 and a molecular weight of 213.30 g/mol. Its IUPAC name is 5-fluoro-1-hexyl-4-propyltriazole.

Molecular Properties

Compound Name5-fluoro-1-hexyl-4-propyltriazole
PubChem CID69386085
Molecular FormulaC11H20FN3
Molecular Weight213.30 g/mol
Exact Mass213.16
IUPAC Name5-fluoro-1-hexyl-4-propyltriazole
SMILESCCCCCCn1nnc(CCC)c1F
InChIInChI=1S/C11H20FN3/c1-3-5-6-7-9-15-11(12)10(8-4-2)13-14-15/h3-9H2,1-2H3
InChIKeyNBIKOALKNVJQCF-UHFFFAOYSA-N
XLogP2.95
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-hexyl-4-propyltriazole?
The IUPAC name of 5-fluoro-1-hexyl-4-propyltriazole (CID 69386085) is 5-fluoro-1-hexyl-4-propyltriazole.
What is the SMILES notation for 5-fluoro-1-hexyl-4-propyltriazole?
The canonical SMILES for 5-fluoro-1-hexyl-4-propyltriazole is CCCCCCn1nnc(CCC)c1F.
What is the InChIKey of 5-fluoro-1-hexyl-4-propyltriazole?
The InChIKey is NBIKOALKNVJQCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FN3/c1-3-5-6-7-9-15-11(12)10(8-4-2)13-14-15/h3-9H2,1-2H3.
What are the key properties of 5-fluoro-1-hexyl-4-propyltriazole?
5-fluoro-1-hexyl-4-propyltriazole has a molecular weight of 213.30 g/mol, XLogP of 2.95, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-hexyl-4-propyltriazole is sourced from PubChem (CID 69386085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).