2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol

C11H18N2O — CID 114554130

IUPAC2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol
SMILESCn1nccc1C(O)CC1CCCC1
InChIInChI=1S/C11H18N2O/c1-13-10(6-7-12-13)11(14)8-9-4-2-3-5-9/h6-7,9,11,14H,2-5,8H2,1H3
InChIKeyYALPZUFUXNTTTG-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.03
Rot. Bonds3

About 2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol

2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol (PubChem CID 114554130) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol
PubChem CID114554130
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol
SMILESCn1nccc1C(O)CC1CCCC1
InChIInChI=1S/C11H18N2O/c1-13-10(6-7-12-13)11(14)8-9-4-2-3-5-9/h6-7,9,11,14H,2-5,8H2,1H3
InChIKeyYALPZUFUXNTTTG-UHFFFAOYSA-N
XLogP2.03
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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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Related Compounds

2-cyclohexyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 115858431
2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 115858828
(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methanol
CID 65425663
(R)-(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methanol
CID 124512855
(2-methylpyrazol-3-yl)-(oxan-4-yl)methanol
CID 63960737
[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105204250
2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methylpyrazol-3-yl)ethanol
CID 114554040
N-(cyclohexylmethyl)-1-(2-methylpyrazol-3-yl)ethanamine
CID 106757054
1-(4-chloro-1-methylpyrazol-5-yl)-2-cycloheptylethanol
CID 115836779
1-cyclopentyl-3-[(2-methylpyrazol-3-yl)methylamino]propan-2-ol
CID 103157779
1-(2-methylpyrazol-3-yl)-2-propan-2-ylsulfanylethanol
CID 65134458
3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol
CID 82595670

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol (CID 114554130) is 2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol is Cn1nccc1C(O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol?
The InChIKey is YALPZUFUXNTTTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-13-10(6-7-12-13)11(14)8-9-4-2-3-5-9/h6-7,9,11,14H,2-5,8H2,1H3.
What are the key properties of 2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol?
2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol has a molecular weight of 194.28 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol is sourced from PubChem (CID 114554130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).