2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol

C11H18N2O — CID 79863038

IUPAC2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol
SMILESCn1nccc1C1(O)CCCC1(C)C
InChIInChI=1S/C11H18N2O/c1-10(2)6-4-7-11(10,14)9-5-8-12-13(9)3/h5,8,14H,4,6-7H2,1-3H3
InChIKeyFBTKUDNAFVTLGK-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.82
Rot. Bonds1

About 2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol

2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol (PubChem CID 79863038) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol
PubChem CID79863038
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol
SMILESCn1nccc1C1(O)CCCC1(C)C
InChIInChI=1S/C11H18N2O/c1-10(2)6-4-7-11(10,14)9-5-8-12-13(9)3/h5,8,14H,4,6-7H2,1-3H3
InChIKeyFBTKUDNAFVTLGK-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

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol?
The IUPAC name of 2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol (CID 79863038) is 2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol.
What is the SMILES notation for 2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol?
The canonical SMILES for 2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol is Cn1nccc1C1(O)CCCC1(C)C.
What is the InChIKey of 2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol?
The InChIKey is FBTKUDNAFVTLGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-10(2)6-4-7-11(10,14)9-5-8-12-13(9)3/h5,8,14H,4,6-7H2,1-3H3.
What are the key properties of 2,2-dimethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol?
2,2-dimethyl-1-(2-methylpyrazol-3-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-(2-methylpyrazol-3-yl)cyclopentan-1-ol is sourced from PubChem (CID 79863038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).