1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol

C10H16N2O2 — CID 63345119

IUPAC1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol
SMILESCC(O)Cc1nc(C2CCCC2)no1
InChIInChI=1S/C10H16N2O2/c1-7(13)6-9-11-10(12-14-9)8-4-2-3-5-8/h7-8,13H,2-6H2,1H3
InChIKeyJANDCXJVQSENFQ-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.65
Rot. Bonds3

About 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol

1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol (PubChem CID 63345119) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol.

Molecular Properties

Compound Name1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol
PubChem CID63345119
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol
SMILESCC(O)Cc1nc(C2CCCC2)no1
InChIInChI=1S/C10H16N2O2/c1-7(13)6-9-11-10(12-14-9)8-4-2-3-5-8/h7-8,13H,2-6H2,1H3
InChIKeyJANDCXJVQSENFQ-UHFFFAOYSA-N
XLogP1.65
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-3-methylbutan-2-ol
CID 63345168
1-[3-(4,4-dimethylcyclohexyl)-1,2,4-oxadiazol-5-yl]propan-2-ol
CID 65391274
1-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)butan-2-ol
CID 65425182
3-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)-2-methylpropanenitrile
CID 106526000
1-[3-(1-methylpiperidin-2-yl)-1,2,4-oxadiazol-5-yl]propan-2-ol
CID 115080267
(3-cyclooctyl-1,2,4-oxadiazol-5-yl)methanol
CID 80611110
2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)-1-phenylethanol
CID 65425762
3-methyl-1-[3-(3-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]butan-2-ol
CID 55201062
(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methanamine
CID 65390292
1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)butan-2-one
CID 63346866
5-(2-methylpropyl)-3-piperidin-4-yl-1,2,4-oxadiazole;hydrochloride
CID 86277244
3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)-2-methoxypropan-1-amine
CID 103157717

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol?
The IUPAC name of 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol (CID 63345119) is 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol.
What is the SMILES notation for 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol?
The canonical SMILES for 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol is CC(O)Cc1nc(C2CCCC2)no1.
What is the InChIKey of 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol?
The InChIKey is JANDCXJVQSENFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7(13)6-9-11-10(12-14-9)8-4-2-3-5-8/h7-8,13H,2-6H2,1H3.
What are the key properties of 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol?
1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol has a molecular weight of 196.25 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propan-2-ol is sourced from PubChem (CID 63345119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).