[2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol

C12H20N2O — CID 67965145

IUPAC[2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol
SMILESCC(C)c1cnn(C2CCCC2CO)c1
InChIInChI=1S/C12H20N2O/c1-9(2)11-6-13-14(7-11)12-5-3-4-10(12)8-15/h6-7,9-10,12,15H,3-5,8H2,1-2H3
InChIKeyMAQXOBWFNRMCQR-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.34
Rot. Bonds3

About [2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol

[2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol (PubChem CID 67965145) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is [2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol
PubChem CID67965145
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name[2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol
SMILESCC(C)c1cnn(C2CCCC2CO)c1
InChIInChI=1S/C12H20N2O/c1-9(2)11-6-13-14(7-11)12-5-3-4-10(12)8-15/h6-7,9-10,12,15H,3-5,8H2,1-2H3
InChIKeyMAQXOBWFNRMCQR-UHFFFAOYSA-N
XLogP2.34
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol?
The IUPAC name of [2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol (CID 67965145) is [2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol.
What is the SMILES notation for [2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol?
The canonical SMILES for [2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol is CC(C)c1cnn(C2CCCC2CO)c1.
What is the InChIKey of [2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol?
The InChIKey is MAQXOBWFNRMCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-9(2)11-6-13-14(7-11)12-5-3-4-10(12)8-15/h6-7,9-10,12,15H,3-5,8H2,1-2H3.
What are the key properties of [2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol?
[2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol has a molecular weight of 208.31 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-propan-2-ylpyrazol-1-yl)cyclopentyl]methanol is sourced from PubChem (CID 67965145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).