2-(3-methyl-1,2-oxazol-5-yl)morpholine

C8H12N2O2 — CID 56610453

IUPAC2-(3-methyl-1,2-oxazol-5-yl)morpholine
SMILESCc1cc(C2CNCCO2)on1
InChIInChI=1S/C8H12N2O2/c1-6-4-7(12-10-6)8-5-9-2-3-11-8/h4,8-9H,2-3,5H2,1H3
InChIKeyIEPMBXMCDYITET-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.64
Rot. Bonds1

About 2-(3-methyl-1,2-oxazol-5-yl)morpholine

2-(3-methyl-1,2-oxazol-5-yl)morpholine (PubChem CID 56610453) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 2-(3-methyl-1,2-oxazol-5-yl)morpholine.

Molecular Properties

Compound Name2-(3-methyl-1,2-oxazol-5-yl)morpholine
PubChem CID56610453
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name2-(3-methyl-1,2-oxazol-5-yl)morpholine
SMILESCc1cc(C2CNCCO2)on1
InChIInChI=1S/C8H12N2O2/c1-6-4-7(12-10-6)8-5-9-2-3-11-8/h4,8-9H,2-3,5H2,1H3
InChIKeyIEPMBXMCDYITET-UHFFFAOYSA-N
XLogP0.64
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-1,2-oxazol-5-yl)morpholine?
The IUPAC name of 2-(3-methyl-1,2-oxazol-5-yl)morpholine (CID 56610453) is 2-(3-methyl-1,2-oxazol-5-yl)morpholine.
What is the SMILES notation for 2-(3-methyl-1,2-oxazol-5-yl)morpholine?
The canonical SMILES for 2-(3-methyl-1,2-oxazol-5-yl)morpholine is Cc1cc(C2CNCCO2)on1.
What is the InChIKey of 2-(3-methyl-1,2-oxazol-5-yl)morpholine?
The InChIKey is IEPMBXMCDYITET-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-6-4-7(12-10-6)8-5-9-2-3-11-8/h4,8-9H,2-3,5H2,1H3.
What are the key properties of 2-(3-methyl-1,2-oxazol-5-yl)morpholine?
2-(3-methyl-1,2-oxazol-5-yl)morpholine has a molecular weight of 168.20 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-1,2-oxazol-5-yl)morpholine is sourced from PubChem (CID 56610453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).