2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol

C11H18N2O — CID 79863791

IUPAC2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol
SMILESCn1cc(C2(O)CCCC2(C)C)cn1
InChIInChI=1S/C11H18N2O/c1-10(2)5-4-6-11(10,14)9-7-12-13(3)8-9/h7-8,14H,4-6H2,1-3H3
InChIKeyFZIXMZPAKXRVNG-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.82
Rot. Bonds1

About 2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol

2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol (PubChem CID 79863791) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol
PubChem CID79863791
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol
SMILESCn1cc(C2(O)CCCC2(C)C)cn1
InChIInChI=1S/C11H18N2O/c1-10(2)5-4-6-11(10,14)9-7-12-13(3)8-9/h7-8,14H,4-6H2,1-3H3
InChIKeyFZIXMZPAKXRVNG-UHFFFAOYSA-N
XLogP1.82
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-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

4-(1-methylpyrazol-4-yl)azepan-4-ol
CID 126973104
3-methyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol
CID 64513375
3-(1-methylpyrazol-4-yl)-9-thiabicyclo[3.3.1]nonan-3-ol
CID 171951782
4-[[1-(chloromethyl)cyclobutyl]methyl]-1-methylpyrazole
CID 66033317
(1-methylcyclohexyl)-(1-methylpyrazol-4-yl)methanol
CID 106830809
[1-(1-methylpyrazol-4-yl)cyclopropyl]methanamine
CID 82594919
4-[[1-(chloromethyl)cyclopentyl]methyl]-1-methylpyrazole
CID 66035579
3-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-one
CID 116538630
[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol
CID 66026562
1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
CID 103005734
4-[[1-(chloromethyl)cyclohexyl]methyl]-1-methylpyrazole
CID 66034449
4-(2-ethylpyrrolidin-2-yl)-1-methylpyrazole
CID 66466689

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol?
The IUPAC name of 2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol (CID 79863791) is 2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol.
What is the SMILES notation for 2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol?
The canonical SMILES for 2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol is Cn1cc(C2(O)CCCC2(C)C)cn1.
What is the InChIKey of 2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol?
The InChIKey is FZIXMZPAKXRVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-10(2)5-4-6-11(10,14)9-7-12-13(3)8-9/h7-8,14H,4-6H2,1-3H3.
What are the key properties of 2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol?
2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol has a molecular weight of 194.28 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(1-methylpyrazol-4-yl)cyclopentan-1-ol is sourced from PubChem (CID 79863791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).