(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol

C11H19N3O — CID 114685116

IUPAC(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol
SMILESCC1CCC(C(O)c2cnnn2C)CC1
InChIInChI=1S/C11H19N3O/c1-8-3-5-9(6-4-8)11(15)10-7-12-13-14(10)2/h7-9,11,15H,3-6H2,1-2H3
InChIKeyJVSIAMSEIYILSF-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.67
Rot. Bonds2

About (4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol

(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol (PubChem CID 114685116) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is (4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol.

Molecular Properties

Compound Name(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol
PubChem CID114685116
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol
SMILESCC1CCC(C(O)c2cnnn2C)CC1
InChIInChI=1S/C11H19N3O/c1-8-3-5-9(6-4-8)11(15)10-7-12-13-14(10)2/h7-9,11,15H,3-6H2,1-2H3
InChIKeyJVSIAMSEIYILSF-UHFFFAOYSA-N
XLogP1.67
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-ethylcyclohexyl)-(3-methyltriazol-4-yl)methanol
CID 114686506
(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanamine
CID 114687447
[(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105210538
6-bicyclo[3.1.0]hexanyl-(3-methyltriazol-4-yl)methanol
CID 115835967
1-(3-methyltriazol-4-yl)-2-(thian-4-yl)ethanol
CID 105128683
2-bicyclo[2.2.1]heptanyl-(3-methyltriazol-4-yl)methanol
CID 114686755
cyclopentyl-(3-propyltriazol-4-yl)methanol
CID 114684940
(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methanol
CID 107192940
(3-propyltriazol-4-yl)-[4-(trifluoromethyl)cyclohexyl]methanol
CID 105127137
(1-ethoxy-4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol
CID 114686834
2-amino-1-(3-methyltriazol-4-yl)ethanol
CID 114685353
2-cyclohexyl-2-methoxy-1-(3-methyltriazol-4-yl)ethanol
CID 114686845

Frequently Asked Questions

What is the IUPAC name of (4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol?
The IUPAC name of (4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol (CID 114685116) is (4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol.
What is the SMILES notation for (4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol?
The canonical SMILES for (4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol is CC1CCC(C(O)c2cnnn2C)CC1.
What is the InChIKey of (4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol?
The InChIKey is JVSIAMSEIYILSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8-3-5-9(6-4-8)11(15)10-7-12-13-14(10)2/h7-9,11,15H,3-6H2,1-2H3.
What are the key properties of (4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol?
(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol has a molecular weight of 209.29 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol is sourced from PubChem (CID 114685116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).