2-methoxy-2,3-dihydro-1,3-oxazole

C4H7NO2 — CID 123448472

IUPAC2-methoxy-2,3-dihydro-1,3-oxazole
SMILESCOC1NC=CO1
InChIInChI=1S/C4H7NO2/c1-6-4-5-2-3-7-4/h2-5H,1H3
InChIKeyQOEWUMVUVYUHRM-UHFFFAOYSA-N
MW101.10 g/mol
LogP0.01
Rot. Bonds1

About 2-methoxy-2,3-dihydro-1,3-oxazole

2-methoxy-2,3-dihydro-1,3-oxazole (PubChem CID 123448472) has the molecular formula C4H7NO2 and a molecular weight of 101.10 g/mol. Its IUPAC name is 2-methoxy-2,3-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2-methoxy-2,3-dihydro-1,3-oxazole
PubChem CID123448472
Molecular FormulaC4H7NO2
Molecular Weight101.10 g/mol
Exact Mass101.05
IUPAC Name2-methoxy-2,3-dihydro-1,3-oxazole
SMILESCOC1NC=CO1
InChIInChI=1S/C4H7NO2/c1-6-4-5-2-3-7-4/h2-5H,1H3
InChIKeyQOEWUMVUVYUHRM-UHFFFAOYSA-N
XLogP0.01
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.10
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Hydroxydihydrooxazole
CID 18185000
2-(Trifluoromethoxy)-2,3-dihydro-1,3-oxazole
CID 123823220
4-(Methylamino)-1,3-dioxol-2-one
CID 18974460
N-methyl-1,3-dioxol-4-amine
CID 69373795
N-methyl-1,3-dioxol-2-amine
CID 141133709
N-ethyl-1,3-dioxol-4-amine
CID 141148991
N-(dimethoxymethyl)ethenamine
CID 151253645
N-(methoxymethoxymethyl)ethenamine
CID 156417014
5-Methoxy-2,3-dihydro-1,3-oxazole
CID 173057163

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2,3-dihydro-1,3-oxazole?
The IUPAC name of 2-methoxy-2,3-dihydro-1,3-oxazole (CID 123448472) is 2-methoxy-2,3-dihydro-1,3-oxazole.
What is the SMILES notation for 2-methoxy-2,3-dihydro-1,3-oxazole?
The canonical SMILES for 2-methoxy-2,3-dihydro-1,3-oxazole is COC1NC=CO1.
What is the InChIKey of 2-methoxy-2,3-dihydro-1,3-oxazole?
The InChIKey is QOEWUMVUVYUHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO2/c1-6-4-5-2-3-7-4/h2-5H,1H3.
What are the key properties of 2-methoxy-2,3-dihydro-1,3-oxazole?
2-methoxy-2,3-dihydro-1,3-oxazole has a molecular weight of 101.10 g/mol, XLogP of 0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2,3-dihydro-1,3-oxazole is sourced from PubChem (CID 123448472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).