4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one

C8H15N3O2 — CID 106186857

IUPAC4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one
SMILESCC(C)(O)C(C)(C)n1cn[nH]c1=O
InChIInChI=1S/C8H15N3O2/c1-7(2,8(3,4)13)11-5-9-10-6(11)12/h5,13H,1-4H3,(H,10,12)
InChIKeyPCYMVHRGLREBBT-UHFFFAOYSA-N
MW185.23 g/mol
LogP0.08
Rot. Bonds2

About 4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one

4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one (PubChem CID 106186857) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is 4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one
PubChem CID106186857
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC Name4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one
SMILESCC(C)(O)C(C)(C)n1cn[nH]c1=O
InChIInChI=1S/C8H15N3O2/c1-7(2,8(3,4)13)11-5-9-10-6(11)12/h5,13H,1-4H3,(H,10,12)
InChIKeyPCYMVHRGLREBBT-UHFFFAOYSA-N
XLogP0.08
TPSA70.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one?
The IUPAC name of 4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one (CID 106186857) is 4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one?
The canonical SMILES for 4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one is CC(C)(O)C(C)(C)n1cn[nH]c1=O.
What is the InChIKey of 4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one?
The InChIKey is PCYMVHRGLREBBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c1-7(2,8(3,4)13)11-5-9-10-6(11)12/h5,13H,1-4H3,(H,10,12).
What are the key properties of 4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one?
4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one has a molecular weight of 185.23 g/mol, XLogP of 0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydroxy-2,3-dimethylbutan-2-yl)-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 106186857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).