4-(1,2,4-triazol-4-yl)cyclohexan-1-one

C8H11N3O — CID 68879711

IUPAC4-(1,2,4-triazol-4-yl)cyclohexan-1-one
SMILESO=C1CCC(n2cnnc2)CC1
InChIInChI=1S/C8H11N3O/c12-8-3-1-7(2-4-8)11-5-9-10-6-11/h5-7H,1-4H2
InChIKeyLZDFBGOYELGYHS-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.96
Rot. Bonds1

About 4-(1,2,4-triazol-4-yl)cyclohexan-1-one

4-(1,2,4-triazol-4-yl)cyclohexan-1-one (PubChem CID 68879711) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 4-(1,2,4-triazol-4-yl)cyclohexan-1-one.

Molecular Properties

Compound Name4-(1,2,4-triazol-4-yl)cyclohexan-1-one
PubChem CID68879711
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name4-(1,2,4-triazol-4-yl)cyclohexan-1-one
SMILESO=C1CCC(n2cnnc2)CC1
InChIInChI=1S/C8H11N3O/c12-8-3-1-7(2-4-8)11-5-9-10-6-11/h5-7H,1-4H2
InChIKeyLZDFBGOYELGYHS-UHFFFAOYSA-N
XLogP0.96
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-tert-butyl-4-(1,2,4-triazol-4-yl)cyclohexan-1-one
CID 69307212
1-propan-2-yl-4-(1,2,4-triazol-4-yl)piperidine
CID 147700791
2,4,6,8,9,9a-hexahydro-1H-quinolizine-3,7-dione
CID 164802579
N-cyclohexyl-4-(1,2,4-triazol-4-yl)cyclohexan-1-amine
CID 170216225
4-(2-azabicyclo[2.2.2]octan-2-yl)cyclohexan-1-one
CID 130595213
4-(3,3-difluoroazetidin-1-yl)cyclohexan-1-one
CID 89330353
4-(4-aminopiperidin-1-yl)cyclohexan-1-one
CID 124908636
3-pyrazol-1-ylcyclopentan-1-one
CID 59486117
4,6-dimethylcyclooctan-1-one
CID 130038288
(5-methylpyrazin-2-yl)-[4-(1,2,4-triazol-4-yl)piperidin-1-yl]methanone
CID 86284339
4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)cyclohexan-1-one
CID 114762226
(1R)-3-oxo-N-[4-(1,2,4-triazol-4-yl)cyclohexyl]-1,2-dihydroindene-1-carboxamide
CID 98377882

Frequently Asked Questions

What is the IUPAC name of 4-(1,2,4-triazol-4-yl)cyclohexan-1-one?
The IUPAC name of 4-(1,2,4-triazol-4-yl)cyclohexan-1-one (CID 68879711) is 4-(1,2,4-triazol-4-yl)cyclohexan-1-one.
What is the SMILES notation for 4-(1,2,4-triazol-4-yl)cyclohexan-1-one?
The canonical SMILES for 4-(1,2,4-triazol-4-yl)cyclohexan-1-one is O=C1CCC(n2cnnc2)CC1.
What is the InChIKey of 4-(1,2,4-triazol-4-yl)cyclohexan-1-one?
The InChIKey is LZDFBGOYELGYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c12-8-3-1-7(2-4-8)11-5-9-10-6-11/h5-7H,1-4H2.
What are the key properties of 4-(1,2,4-triazol-4-yl)cyclohexan-1-one?
4-(1,2,4-triazol-4-yl)cyclohexan-1-one has a molecular weight of 165.20 g/mol, XLogP of 0.96, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2,4-triazol-4-yl)cyclohexan-1-one is sourced from PubChem (CID 68879711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).