2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol

C11H18N2O — CID 62595255

IUPAC2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol
SMILESCCn1cc(C2CCCCC2O)cn1
InChIInChI=1S/C11H18N2O/c1-2-13-8-9(7-12-13)10-5-3-4-6-11(10)14/h7-8,10-11,14H,2-6H2,1H3
InChIKeyHBSYFHWALXHGJU-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.92
Rot. Bonds2

About 2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol

2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol (PubChem CID 62595255) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol
PubChem CID62595255
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol
SMILESCCn1cc(C2CCCCC2O)cn1
InChIInChI=1S/C11H18N2O/c1-2-13-8-9(7-12-13)10-5-3-4-6-11(10)14/h7-8,10-11,14H,2-6H2,1H3
InChIKeyHBSYFHWALXHGJU-UHFFFAOYSA-N
XLogP1.92
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol?
The IUPAC name of 2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol (CID 62595255) is 2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol is CCn1cc(C2CCCCC2O)cn1.
What is the InChIKey of 2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol?
The InChIKey is HBSYFHWALXHGJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-13-8-9(7-12-13)10-5-3-4-6-11(10)14/h7-8,10-11,14H,2-6H2,1H3.
What are the key properties of 2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol?
2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol has a molecular weight of 194.28 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol is sourced from PubChem (CID 62595255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).