3-(1,2-oxazol-3-yl)morpholine

C7H10N2O2 — CID 82595372

IUPAC3-(1,2-oxazol-3-yl)morpholine
SMILESc1cc(C2COCCN2)no1
InChIInChI=1S/C7H10N2O2/c1-3-11-9-6(1)7-5-10-4-2-8-7/h1,3,7-8H,2,4-5H2
InChIKeyAOEIYTSTTCXHDI-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.34
Rot. Bonds1

About 3-(1,2-oxazol-3-yl)morpholine

3-(1,2-oxazol-3-yl)morpholine (PubChem CID 82595372) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 3-(1,2-oxazol-3-yl)morpholine.

Molecular Properties

Compound Name3-(1,2-oxazol-3-yl)morpholine
PubChem CID82595372
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name3-(1,2-oxazol-3-yl)morpholine
SMILESc1cc(C2COCCN2)no1
InChIInChI=1S/C7H10N2O2/c1-3-11-9-6(1)7-5-10-4-2-8-7/h1,3,7-8H,2,4-5H2
InChIKeyAOEIYTSTTCXHDI-UHFFFAOYSA-N
XLogP0.34
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(1,2-oxazol-3-yl)morpholine?
The IUPAC name of 3-(1,2-oxazol-3-yl)morpholine (CID 82595372) is 3-(1,2-oxazol-3-yl)morpholine.
What is the SMILES notation for 3-(1,2-oxazol-3-yl)morpholine?
The canonical SMILES for 3-(1,2-oxazol-3-yl)morpholine is c1cc(C2COCCN2)no1.
What is the InChIKey of 3-(1,2-oxazol-3-yl)morpholine?
The InChIKey is AOEIYTSTTCXHDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-3-11-9-6(1)7-5-10-4-2-8-7/h1,3,7-8H,2,4-5H2.
What are the key properties of 3-(1,2-oxazol-3-yl)morpholine?
3-(1,2-oxazol-3-yl)morpholine has a molecular weight of 154.17 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,2-oxazol-3-yl)morpholine is sourced from PubChem (CID 82595372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).