1-(4-propan-2-ylcyclohexyl)triazole

C11H19N3 — CID 58439729

IUPAC1-(4-propan-2-ylcyclohexyl)triazole
SMILESCC(C)C1CCC(n2ccnn2)CC1
InChIInChI=1S/C11H19N3/c1-9(2)10-3-5-11(6-4-10)14-8-7-12-13-14/h7-11H,3-6H2,1-2H3
InChIKeyNGJQZGNPVGALGR-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.67
Rot. Bonds2

About 1-(4-propan-2-ylcyclohexyl)triazole

1-(4-propan-2-ylcyclohexyl)triazole (PubChem CID 58439729) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(4-propan-2-ylcyclohexyl)triazole.

Molecular Properties

Compound Name1-(4-propan-2-ylcyclohexyl)triazole
PubChem CID58439729
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(4-propan-2-ylcyclohexyl)triazole
SMILESCC(C)C1CCC(n2ccnn2)CC1
InChIInChI=1S/C11H19N3/c1-9(2)10-3-5-11(6-4-10)14-8-7-12-13-14/h7-11H,3-6H2,1-2H3
InChIKeyNGJQZGNPVGALGR-UHFFFAOYSA-N
XLogP2.67
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(4-propan-2-ylcyclohexyl)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-(4-propan-2-ylcyclohexyl)triazole?
The IUPAC name of 1-(4-propan-2-ylcyclohexyl)triazole (CID 58439729) is 1-(4-propan-2-ylcyclohexyl)triazole.
What is the SMILES notation for 1-(4-propan-2-ylcyclohexyl)triazole?
The canonical SMILES for 1-(4-propan-2-ylcyclohexyl)triazole is CC(C)C1CCC(n2ccnn2)CC1.
What is the InChIKey of 1-(4-propan-2-ylcyclohexyl)triazole?
The InChIKey is NGJQZGNPVGALGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(2)10-3-5-11(6-4-10)14-8-7-12-13-14/h7-11H,3-6H2,1-2H3.
What are the key properties of 1-(4-propan-2-ylcyclohexyl)triazole?
1-(4-propan-2-ylcyclohexyl)triazole has a molecular weight of 193.29 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propan-2-ylcyclohexyl)triazole is sourced from PubChem (CID 58439729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).