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

C11H17NO2 — CID 115087436

IUPAC2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol
SMILESCC(CO)c1cnc(C2CCCC2)o1
InChIInChI=1S/C11H17NO2/c1-8(7-13)10-6-12-11(14-10)9-4-2-3-5-9/h6,8-9,13H,2-5,7H2,1H3
InChIKeyOOERHWRHNAZPJB-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.43
Rot. Bonds3

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

2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol (PubChem CID 115087436) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol.

Molecular Properties

Compound Name2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol
PubChem CID115087436
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol
SMILESCC(CO)c1cnc(C2CCCC2)o1
InChIInChI=1S/C11H17NO2/c1-8(7-13)10-6-12-11(14-10)9-4-2-3-5-9/h6,8-9,13H,2-5,7H2,1H3
InChIKeyOOERHWRHNAZPJB-UHFFFAOYSA-N
XLogP2.43
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol
CID 115087422
2-(2-cyclohexyl-1,3-oxazol-5-yl)propan-1-amine
CID 115087448
2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol
CID 115085864
2-[2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazol-5-yl]propan-1-ol
CID 115085869
2-(2-cyclopentyl-1,3-oxazol-4-yl)propan-1-ol
CID 115084623
2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazol-5-yl]propan-1-amine
CID 115085113
2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol
CID 115084637
2-[2-(oxolan-3-yl)-1,3-oxazol-5-yl]propan-1-amine
CID 115084963
1-[2-(thian-3-yl)-1,3-oxazol-5-yl]ethanol
CID 115085513
5-(azetidin-3-yl)-2-cyclopentyl-1,3-oxazole
CID 105446346
1-[2-(1,1-dioxothian-3-yl)-1,3-oxazol-5-yl]ethanamine
CID 115085576
2-cyclopropyl-5-ethyl-1,3-oxazole
CID 146588546

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol?
The IUPAC name of 2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol (CID 115087436) is 2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol.
What is the SMILES notation for 2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol?
The canonical SMILES for 2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol is CC(CO)c1cnc(C2CCCC2)o1.
What is the InChIKey of 2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol?
The InChIKey is OOERHWRHNAZPJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8(7-13)10-6-12-11(14-10)9-4-2-3-5-9/h6,8-9,13H,2-5,7H2,1H3.
What are the key properties of 2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol?
2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol has a molecular weight of 195.26 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol is sourced from PubChem (CID 115087436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).