[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol

C10H16N2O2 — CID 102660427

IUPAC[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol
SMILESOCc1noc(CCC2CCCC2)n1
InChIInChI=1S/C10H16N2O2/c13-7-9-11-10(14-12-9)6-5-8-3-1-2-4-8/h8,13H,1-7H2
InChIKeyHBSXPWQNRLKRHI-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.68
Rot. Bonds4

About [5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol

[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol (PubChem CID 102660427) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is [5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol.

Molecular Properties

Compound Name[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol
PubChem CID102660427
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol
SMILESOCc1noc(CCC2CCCC2)n1
InChIInChI=1S/C10H16N2O2/c13-7-9-11-10(14-12-9)6-5-8-3-1-2-4-8/h8,13H,1-7H2
InChIKeyHBSXPWQNRLKRHI-UHFFFAOYSA-N
XLogP1.68
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(2-cyclohexylethyl)-1,2,4-oxadiazol-3-yl]ethanamine
CID 61336068
[5-[2-(oxolan-2-yl)ethyl]-1,2,4-oxadiazol-3-yl]methanol
CID 102660318
[5-(thian-3-ylmethyl)-1,2,4-oxadiazol-3-yl]methanol
CID 115078484
[5-(piperidin-3-ylmethyl)-1,2,4-oxadiazol-3-yl]methanol
CID 115078486
[5-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-3-yl]methanol
CID 102660181
1-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 61353306
5-(2-cyclopropylethyl)-3-methyl-1,2,4-oxadiazole
CID 131086308
5-(2-cyclohexylethyl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97436910
3-(methylsulfanylmethyl)-5-(2-piperidin-3-ylethyl)-1,2,4-oxadiazole
CID 62691493
[3-(thian-4-ylmethyl)-1,2,4-oxadiazol-5-yl]methanol
CID 115079916
N-methyl-2-[5-(2-piperidin-4-ylethyl)-1,2,4-oxadiazol-3-yl]acetamide;hydrochloride
CID 120841860
[5-(cyclohexylmethyl)-1,2,4-oxadiazol-3-yl]methanamine
CID 61326432

Frequently Asked Questions

What is the IUPAC name of [5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol?
The IUPAC name of [5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol (CID 102660427) is [5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol.
What is the SMILES notation for [5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol?
The canonical SMILES for [5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol is OCc1noc(CCC2CCCC2)n1.
What is the InChIKey of [5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol?
The InChIKey is HBSXPWQNRLKRHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-7-9-11-10(14-12-9)6-5-8-3-1-2-4-8/h8,13H,1-7H2.
What are the key properties of [5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol?
[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol has a molecular weight of 196.25 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]methanol is sourced from PubChem (CID 102660427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).