cyclohexyl-(1-methylpyrazol-3-yl)methanol

C11H18N2O — CID 65195367

IUPACcyclohexyl-(1-methylpyrazol-3-yl)methanol
SMILESCn1ccc(C(O)C2CCCCC2)n1
InChIInChI=1S/C11H18N2O/c1-13-8-7-10(12-13)11(14)9-5-3-2-4-6-9/h7-9,11,14H,2-6H2,1H3
InChIKeyRHTBYFMSDLULMM-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.03
Rot. Bonds2

About cyclohexyl-(1-methylpyrazol-3-yl)methanol

cyclohexyl-(1-methylpyrazol-3-yl)methanol (PubChem CID 65195367) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is cyclohexyl-(1-methylpyrazol-3-yl)methanol.

Molecular Properties

Compound Namecyclohexyl-(1-methylpyrazol-3-yl)methanol
PubChem CID65195367
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Namecyclohexyl-(1-methylpyrazol-3-yl)methanol
SMILESCn1ccc(C(O)C2CCCCC2)n1
InChIInChI=1S/C11H18N2O/c1-13-8-7-10(12-13)11(14)9-5-3-2-4-6-9/h7-9,11,14H,2-6H2,1H3
InChIKeyRHTBYFMSDLULMM-UHFFFAOYSA-N
XLogP2.03
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 ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(1-methylpyrazol-3-yl)methanol?
The IUPAC name of cyclohexyl-(1-methylpyrazol-3-yl)methanol (CID 65195367) is cyclohexyl-(1-methylpyrazol-3-yl)methanol.
What is the SMILES notation for cyclohexyl-(1-methylpyrazol-3-yl)methanol?
The canonical SMILES for cyclohexyl-(1-methylpyrazol-3-yl)methanol is Cn1ccc(C(O)C2CCCCC2)n1.
What is the InChIKey of cyclohexyl-(1-methylpyrazol-3-yl)methanol?
The InChIKey is RHTBYFMSDLULMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-13-8-7-10(12-13)11(14)9-5-3-2-4-6-9/h7-9,11,14H,2-6H2,1H3.
What are the key properties of cyclohexyl-(1-methylpyrazol-3-yl)methanol?
cyclohexyl-(1-methylpyrazol-3-yl)methanol has a molecular weight of 194.28 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(1-methylpyrazol-3-yl)methanol is sourced from PubChem (CID 65195367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).