[5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol

C7H11NO3 — CID 115093310

IUPAC[5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol
SMILESCOCCc1oncc1CO
InChIInChI=1S/C7H11NO3/c1-10-3-2-7-6(5-9)4-8-11-7/h4,9H,2-3,5H2,1H3
InChIKeyOWOZUNFCGVCJEA-UHFFFAOYSA-N
MW157.17 g/mol
LogP0.36
Rot. Bonds4

About [5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol

[5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol (PubChem CID 115093310) has the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol. Its IUPAC name is [5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol
PubChem CID115093310
Molecular FormulaC7H11NO3
Molecular Weight157.17 g/mol
Exact Mass157.07
IUPAC Name[5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol
SMILESCOCCc1oncc1CO
InChIInChI=1S/C7H11NO3/c1-10-3-2-7-6(5-9)4-8-11-7/h4,9H,2-3,5H2,1H3
InChIKeyOWOZUNFCGVCJEA-UHFFFAOYSA-N
XLogP0.36
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol?
The IUPAC name of [5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol (CID 115093310) is [5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol.
What is the SMILES notation for [5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol?
The canonical SMILES for [5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol is COCCc1oncc1CO.
What is the InChIKey of [5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol?
The InChIKey is OWOZUNFCGVCJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3/c1-10-3-2-7-6(5-9)4-8-11-7/h4,9H,2-3,5H2,1H3.
What are the key properties of [5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol?
[5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol has a molecular weight of 157.17 g/mol, XLogP of 0.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methoxyethyl)-1,2-oxazol-4-yl]methanol is sourced from PubChem (CID 115093310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).