[2-(methoxymethyl)-1,3-oxazol-5-yl]methanol

C6H9NO3 — CID 165441990

IUPAC[2-(methoxymethyl)-1,3-oxazol-5-yl]methanol
SMILESCOCc1ncc(CO)o1
InChIInChI=1S/C6H9NO3/c1-9-4-6-7-2-5(3-8)10-6/h2,8H,3-4H2,1H3
InChIKeyBITQVONURMXQQQ-UHFFFAOYSA-N
MW143.14 g/mol
LogP0.31
Rot. Bonds3

About [2-(methoxymethyl)-1,3-oxazol-5-yl]methanol

[2-(methoxymethyl)-1,3-oxazol-5-yl]methanol (PubChem CID 165441990) has the molecular formula C6H9NO3 and a molecular weight of 143.14 g/mol. Its IUPAC name is [2-(methoxymethyl)-1,3-oxazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(methoxymethyl)-1,3-oxazol-5-yl]methanol
PubChem CID165441990
Molecular FormulaC6H9NO3
Molecular Weight143.14 g/mol
Exact Mass143.06
IUPAC Name[2-(methoxymethyl)-1,3-oxazol-5-yl]methanol
SMILESCOCc1ncc(CO)o1
InChIInChI=1S/C6H9NO3/c1-9-4-6-7-2-5(3-8)10-6/h2,8H,3-4H2,1H3
InChIKeyBITQVONURMXQQQ-UHFFFAOYSA-N
XLogP0.31
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 ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(methoxymethyl)-1,3-oxazol-5-yl]methanol?
The IUPAC name of [2-(methoxymethyl)-1,3-oxazol-5-yl]methanol (CID 165441990) is [2-(methoxymethyl)-1,3-oxazol-5-yl]methanol.
What is the SMILES notation for [2-(methoxymethyl)-1,3-oxazol-5-yl]methanol?
The canonical SMILES for [2-(methoxymethyl)-1,3-oxazol-5-yl]methanol is COCc1ncc(CO)o1.
What is the InChIKey of [2-(methoxymethyl)-1,3-oxazol-5-yl]methanol?
The InChIKey is BITQVONURMXQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO3/c1-9-4-6-7-2-5(3-8)10-6/h2,8H,3-4H2,1H3.
What are the key properties of [2-(methoxymethyl)-1,3-oxazol-5-yl]methanol?
[2-(methoxymethyl)-1,3-oxazol-5-yl]methanol has a molecular weight of 143.14 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methoxymethyl)-1,3-oxazol-5-yl]methanol is sourced from PubChem (CID 165441990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).