cyclohexyl-(2-methyltriazol-4-yl)methanol

C10H17N3O — CID 130521712

IUPACcyclohexyl-(2-methyltriazol-4-yl)methanol
SMILESCn1ncc(C(O)C2CCCCC2)n1
InChIInChI=1S/C10H17N3O/c1-13-11-7-9(12-13)10(14)8-5-3-2-4-6-8/h7-8,10,14H,2-6H2,1H3
InChIKeyOQPDWGZYIJLIFG-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.43
Rot. Bonds2

About cyclohexyl-(2-methyltriazol-4-yl)methanol

cyclohexyl-(2-methyltriazol-4-yl)methanol (PubChem CID 130521712) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is cyclohexyl-(2-methyltriazol-4-yl)methanol.

Molecular Properties

Compound Namecyclohexyl-(2-methyltriazol-4-yl)methanol
PubChem CID130521712
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Namecyclohexyl-(2-methyltriazol-4-yl)methanol
SMILESCn1ncc(C(O)C2CCCCC2)n1
InChIInChI=1S/C10H17N3O/c1-13-11-7-9(12-13)10(14)8-5-3-2-4-6-8/h7-8,10,14H,2-6H2,1H3
InChIKeyOQPDWGZYIJLIFG-UHFFFAOYSA-N
XLogP1.43
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methyltriazol-4-yl)ethanol
CID 130521764
cyclopentyl-(1-methylpyrazol-3-yl)methanol
CID 65195941
cyclobutyl-(5-iodo-1-methylpyrazol-4-yl)methanol
CID 130637937
cyclopentyl-(3-methylimidazol-4-yl)methanol
CID 66118415
2-amino-2-cyclopropyl-1-(2-methyltriazol-4-yl)propan-1-ol
CID 164650248
cycloheptyl-(1-propylpyrazol-4-yl)methanol
CID 65398920
cyclohexyl-(1,3-dimethylpyrazol-4-yl)methanol
CID 83090918
cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129150
2-cyclobutyl-1-(1,5-dimethylpyrazol-4-yl)ethanol
CID 105100749
N-cycloheptyl-2-methyltriazole-4-carboxamide
CID 110691433
N-[(3-methylcyclohexyl)-(2-methyltriazol-4-yl)methyl]propan-1-amine
CID 112735849
cyclohexyl(pyrimidin-2-yl)methanol
CID 60798580

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(2-methyltriazol-4-yl)methanol?
The IUPAC name of cyclohexyl-(2-methyltriazol-4-yl)methanol (CID 130521712) is cyclohexyl-(2-methyltriazol-4-yl)methanol.
What is the SMILES notation for cyclohexyl-(2-methyltriazol-4-yl)methanol?
The canonical SMILES for cyclohexyl-(2-methyltriazol-4-yl)methanol is Cn1ncc(C(O)C2CCCCC2)n1.
What is the InChIKey of cyclohexyl-(2-methyltriazol-4-yl)methanol?
The InChIKey is OQPDWGZYIJLIFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-11-7-9(12-13)10(14)8-5-3-2-4-6-8/h7-8,10,14H,2-6H2,1H3.
What are the key properties of cyclohexyl-(2-methyltriazol-4-yl)methanol?
cyclohexyl-(2-methyltriazol-4-yl)methanol has a molecular weight of 195.27 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(2-methyltriazol-4-yl)methanol is sourced from PubChem (CID 130521712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).