1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole

C8H15N3 — CID 143445836

IUPAC1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole
SMILESCCC(C)(C)c1ncnn1C
InChIInChI=1S/C8H15N3/c1-5-8(2,3)7-9-6-10-11(7)4/h6H,5H2,1-4H3
InChIKeyQPMWYTBIZCZOOR-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.50
Rot. Bonds2

About 1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole

1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole (PubChem CID 143445836) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole.

Molecular Properties

Compound Name1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole
PubChem CID143445836
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole
SMILESCCC(C)(C)c1ncnn1C
InChIInChI=1S/C8H15N3/c1-5-8(2,3)7-9-6-10-11(7)4/h6H,5H2,1-4H3
InChIKeyQPMWYTBIZCZOOR-UHFFFAOYSA-N
XLogP1.50
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole?
The IUPAC name of 1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole (CID 143445836) is 1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole.
What is the SMILES notation for 1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole?
The canonical SMILES for 1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole is CCC(C)(C)c1ncnn1C.
What is the InChIKey of 1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole?
The InChIKey is QPMWYTBIZCZOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-5-8(2,3)7-9-6-10-11(7)4/h6H,5H2,1-4H3.
What are the key properties of 1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole?
1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole has a molecular weight of 153.23 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(2-methylbutan-2-yl)-1,2,4-triazole is sourced from PubChem (CID 143445836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).