2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol

C13H22N2O — CID 103005724

IUPAC2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol
SMILESCC1CCCCC1(O)CCc1ccnn1C
InChIInChI=1S/C13H22N2O/c1-11-5-3-4-8-13(11,16)9-6-12-7-10-14-15(12)2/h7,10-11,16H,3-6,8-9H2,1-2H3
InChIKeyREAFWVHRKUGEJE-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.29
Rot. Bonds3

About 2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol

2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol (PubChem CID 103005724) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol
PubChem CID103005724
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol
SMILESCC1CCCCC1(O)CCc1ccnn1C
InChIInChI=1S/C13H22N2O/c1-11-5-3-4-8-13(11,16)9-6-12-7-10-14-15(12)2/h7,10-11,16H,3-6,8-9H2,1-2H3
InChIKeyREAFWVHRKUGEJE-UHFFFAOYSA-N
XLogP2.29
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol 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

3-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol
CID 103005702
2,2-dimethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol
CID 103006430
1-[2-(2-methylpyrazol-3-yl)ethyl]cyclopentane-1-carboxylic acid
CID 103005051
3-ethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol
CID 103006277
1,3,3-trimethyl-2-[2-(2-methylpyrazol-3-yl)ethyl]bicyclo[2.2.1]heptan-2-ol
CID 103006613
N-[[1-[2-(2-methylpyrazol-3-yl)ethyl]cyclopropyl]methyl]propan-2-amine
CID 103014617
5-[2-(2-cyclopropylpyrrolidin-2-yl)ethyl]-1-methylpyrazole
CID 103010977
N-[[1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexyl]methyl]propan-1-amine
CID 103014466
5-[2-[1-(bromomethyl)cyclopropyl]ethyl]-1-methylpyrazole
CID 103018381
8-cyclopropyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 103016553
3-hydroxy-3-[2-(2-methylpyrazol-3-yl)ethyl]cyclobutane-1-carboxylic acid
CID 103006588
[2-[2-(2-methylpyrazol-3-yl)ethyl]-2-bicyclo[2.2.1]heptanyl]methanol
CID 103017855

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol?
The IUPAC name of 2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol (CID 103005724) is 2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol.
What is the SMILES notation for 2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol?
The canonical SMILES for 2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol is CC1CCCCC1(O)CCc1ccnn1C.
What is the InChIKey of 2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol?
The InChIKey is REAFWVHRKUGEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-11-5-3-4-8-13(11,16)9-6-12-7-10-14-15(12)2/h7,10-11,16H,3-6,8-9H2,1-2H3.
What are the key properties of 2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol?
2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol has a molecular weight of 222.33 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-ol is sourced from PubChem (CID 103005724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).