2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol

C10H15NO3 — CID 115082044

IUPAC2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol
SMILESCC(CO)c1coc(C2CCOC2)n1
InChIInChI=1S/C10H15NO3/c1-7(4-12)9-6-14-10(11-9)8-2-3-13-5-8/h6-8,12H,2-5H2,1H3
InChIKeyDHWHASWQUXEKED-UHFFFAOYSA-N
MW197.23 g/mol
LogP1.27
Rot. Bonds3

About 2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol

2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol (PubChem CID 115082044) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol.

Molecular Properties

Compound Name2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol
PubChem CID115082044
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol
SMILESCC(CO)c1coc(C2CCOC2)n1
InChIInChI=1S/C10H15NO3/c1-7(4-12)9-6-14-10(11-9)8-2-3-13-5-8/h6-8,12H,2-5H2,1H3
InChIKeyDHWHASWQUXEKED-UHFFFAOYSA-N
XLogP1.27
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-cyclopentyl-1,3-oxazol-4-yl)propan-1-ol
CID 115084623
2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol
CID 115084637
2-[2-(oxan-4-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082182
2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol
CID 115082650
2-(oxolan-3-yl)-1,3-oxazole-4-carboxylic acid
CID 62234864
2-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082192
2-[2-(oxan-2-ylmethyl)-1,3-oxazol-4-yl]propan-1-ol
CID 115083248
N-methyl-1-[2-(oxan-3-yl)-1,3-oxazol-4-yl]propan-2-amine
CID 115082682
3-[2-(oxan-3-yl)-1,3-oxazol-4-yl]propanoic acid
CID 115034902
2-[2-(oxolan-3-yl)-1,3-oxazol-5-yl]propan-1-amine
CID 115084963
[2-(oxan-3-yl)-1,3-oxazol-4-yl]methanamine
CID 82503935
2-(oxolan-3-yl)-4-(piperazin-1-ylmethyl)-1,3-oxazole
CID 82510860

Frequently Asked Questions

What is the IUPAC name of 2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol?
The IUPAC name of 2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol (CID 115082044) is 2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol.
What is the SMILES notation for 2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol?
The canonical SMILES for 2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol is CC(CO)c1coc(C2CCOC2)n1.
What is the InChIKey of 2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol?
The InChIKey is DHWHASWQUXEKED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-7(4-12)9-6-14-10(11-9)8-2-3-13-5-8/h6-8,12H,2-5H2,1H3.
What are the key properties of 2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol?
2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol has a molecular weight of 197.23 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol is sourced from PubChem (CID 115082044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).