4-[2-(1,2-oxazol-5-yl)ethyl]morpholine

C9H14N2O2 — CID 173251895

IUPAC4-[2-(1,2-oxazol-5-yl)ethyl]morpholine
SMILESc1cc(CCN2CCOCC2)on1
InChIInChI=1S/C9H14N2O2/c1-3-10-13-9(1)2-4-11-5-7-12-8-6-11/h1,3H,2,4-8H2
InChIKeyQMIPTIAJMVCCAH-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.55
Rot. Bonds3

About 4-[2-(1,2-oxazol-5-yl)ethyl]morpholine

4-[2-(1,2-oxazol-5-yl)ethyl]morpholine (PubChem CID 173251895) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 4-[2-(1,2-oxazol-5-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(1,2-oxazol-5-yl)ethyl]morpholine
PubChem CID173251895
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name4-[2-(1,2-oxazol-5-yl)ethyl]morpholine
SMILESc1cc(CCN2CCOCC2)on1
InChIInChI=1S/C9H14N2O2/c1-3-10-13-9(1)2-4-11-5-7-12-8-6-11/h1,3H,2,4-8H2
InChIKeyQMIPTIAJMVCCAH-UHFFFAOYSA-N
XLogP0.55
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(4-fluorophenyl)ethyl]morpholine
CID 100965302
2-(2-morpholin-4-ylethyl)benzene-1,3-diamine
CID 140755433
methane;4-(2-phenylethyl)morpholine
CID 143698819
N-(1,2-oxazol-5-ylmethyl)-3-pyrrolidin-1-ylpropan-1-amine
CID 103605761
3-(2-morpholin-4-ylethyl)pyridin-2-amine;hydrochloride
CID 162323238
4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine
CID 154740983
2-(2-morpholin-4-ylethyl)-1H-pyrrol-3-amine
CID 82400247
4-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]morpholine
CID 155546801
4-[4-(2-morpholin-4-ylethyl)phenyl]-1,2-oxazol-5-amine
CID 117436130
4-(3-pyrimidin-2-ylpropyl)morpholine
CID 170871392
4-(3-pyrimidin-4-ylpropyl)morpholine
CID 170871346
4-[3-(1H-pyrazol-5-yl)propyl]morpholine
CID 67651050

Frequently Asked Questions

What is the IUPAC name of 4-[2-(1,2-oxazol-5-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(1,2-oxazol-5-yl)ethyl]morpholine (CID 173251895) is 4-[2-(1,2-oxazol-5-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(1,2-oxazol-5-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(1,2-oxazol-5-yl)ethyl]morpholine is c1cc(CCN2CCOCC2)on1.
What is the InChIKey of 4-[2-(1,2-oxazol-5-yl)ethyl]morpholine?
The InChIKey is QMIPTIAJMVCCAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-3-10-13-9(1)2-4-11-5-7-12-8-6-11/h1,3H,2,4-8H2.
What are the key properties of 4-[2-(1,2-oxazol-5-yl)ethyl]morpholine?
4-[2-(1,2-oxazol-5-yl)ethyl]morpholine has a molecular weight of 182.22 g/mol, XLogP of 0.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1,2-oxazol-5-yl)ethyl]morpholine is sourced from PubChem (CID 173251895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).