(5-ethoxy-1,3-oxazol-4-yl)methanol

C6H9NO3 — CID 71653314

IUPAC(5-ethoxy-1,3-oxazol-4-yl)methanol
SMILESCCOc1ocnc1CO
InChIInChI=1S/C6H9NO3/c1-2-9-6-5(3-8)7-4-10-6/h4,8H,2-3H2,1H3
InChIKeyGXYARILXOVCWMD-UHFFFAOYSA-N
MW143.14 g/mol
LogP0.57
Rot. Bonds3

About (5-ethoxy-1,3-oxazol-4-yl)methanol

(5-ethoxy-1,3-oxazol-4-yl)methanol (PubChem CID 71653314) has the molecular formula C6H9NO3 and a molecular weight of 143.14 g/mol. Its IUPAC name is (5-ethoxy-1,3-oxazol-4-yl)methanol.

Molecular Properties

Compound Name(5-ethoxy-1,3-oxazol-4-yl)methanol
PubChem CID71653314
Molecular FormulaC6H9NO3
Molecular Weight143.14 g/mol
Exact Mass143.06
IUPAC Name(5-ethoxy-1,3-oxazol-4-yl)methanol
SMILESCCOc1ocnc1CO
InChIInChI=1S/C6H9NO3/c1-2-9-6-5(3-8)7-4-10-6/h4,8H,2-3H2,1H3
InChIKeyGXYARILXOVCWMD-UHFFFAOYSA-N
XLogP0.57
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.14
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(ethoxymethyl)-1,3-oxazol-4-yl]methanol
CID 79145426
[5-(4-ethoxyphenyl)-1,3-oxazol-4-yl]methanol
CID 79145618
5-ethoxy-1,3-oxazole-4-carbaldehyde
CID 88707146
[5-(2-methylpent-4-yn-2-yl)-1,3-oxazol-4-yl]methanol
CID 130130334
[5-(3-methylbutyl)-1,3-oxazol-4-yl]methanol
CID 79145900
(3-ethoxy-1,2-thiazol-5-yl)methanol
CID 10241080
5-ethoxy-N,N-diphenyl-1,3-oxazole-4-carbothioamide
CID 134870982
[5-(1-cyclopropylethyl)-1,3-oxazol-4-yl]methanol
CID 83151884
[5-(4-propan-2-ylphenyl)-1,3-oxazol-4-yl]methanol
CID 79145888
[5-(1-methylpyrazol-4-yl)-1,3-oxazol-4-yl]methanol
CID 79145423
2-ethoxy-3-methoxyfuran
CID 154198368
4-ethyl-5-iodo-1,3-oxazole
CID 167739299

Frequently Asked Questions

What is the IUPAC name of (5-ethoxy-1,3-oxazol-4-yl)methanol?
The IUPAC name of (5-ethoxy-1,3-oxazol-4-yl)methanol (CID 71653314) is (5-ethoxy-1,3-oxazol-4-yl)methanol.
What is the SMILES notation for (5-ethoxy-1,3-oxazol-4-yl)methanol?
The canonical SMILES for (5-ethoxy-1,3-oxazol-4-yl)methanol is CCOc1ocnc1CO.
What is the InChIKey of (5-ethoxy-1,3-oxazol-4-yl)methanol?
The InChIKey is GXYARILXOVCWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO3/c1-2-9-6-5(3-8)7-4-10-6/h4,8H,2-3H2,1H3.
What are the key properties of (5-ethoxy-1,3-oxazol-4-yl)methanol?
(5-ethoxy-1,3-oxazol-4-yl)methanol has a molecular weight of 143.14 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethoxy-1,3-oxazol-4-yl)methanol is sourced from PubChem (CID 71653314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).