4-(2-phenyl-1,3-oxazol-5-yl)morpholine

C13H14N2O2 — CID 13179056

IUPAC4-(2-phenyl-1,3-oxazol-5-yl)morpholine
SMILESc1ccc(-c2ncc(N3CCOCC3)o2)cc1
InChIInChI=1S/C13H14N2O2/c1-2-4-11(5-3-1)13-14-10-12(17-13)15-6-8-16-9-7-15/h1-5,10H,6-9H2
InChIKeyUUAAYHZMVPUNEY-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.18
Rot. Bonds2

About 4-(2-phenyl-1,3-oxazol-5-yl)morpholine

4-(2-phenyl-1,3-oxazol-5-yl)morpholine (PubChem CID 13179056) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 4-(2-phenyl-1,3-oxazol-5-yl)morpholine.

Molecular Properties

Compound Name4-(2-phenyl-1,3-oxazol-5-yl)morpholine
PubChem CID13179056
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name4-(2-phenyl-1,3-oxazol-5-yl)morpholine
SMILESc1ccc(-c2ncc(N3CCOCC3)o2)cc1
InChIInChI=1S/C13H14N2O2/c1-2-4-11(5-3-1)13-14-10-12(17-13)15-6-8-16-9-7-15/h1-5,10H,6-9H2
InChIKeyUUAAYHZMVPUNEY-UHFFFAOYSA-N
XLogP2.18
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-phenyl-1,3-oxazol-5-yl)morpholine?
The IUPAC name of 4-(2-phenyl-1,3-oxazol-5-yl)morpholine (CID 13179056) is 4-(2-phenyl-1,3-oxazol-5-yl)morpholine.
What is the SMILES notation for 4-(2-phenyl-1,3-oxazol-5-yl)morpholine?
The canonical SMILES for 4-(2-phenyl-1,3-oxazol-5-yl)morpholine is c1ccc(-c2ncc(N3CCOCC3)o2)cc1.
What is the InChIKey of 4-(2-phenyl-1,3-oxazol-5-yl)morpholine?
The InChIKey is UUAAYHZMVPUNEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-2-4-11(5-3-1)13-14-10-12(17-13)15-6-8-16-9-7-15/h1-5,10H,6-9H2.
What are the key properties of 4-(2-phenyl-1,3-oxazol-5-yl)morpholine?
4-(2-phenyl-1,3-oxazol-5-yl)morpholine has a molecular weight of 230.27 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenyl-1,3-oxazol-5-yl)morpholine is sourced from PubChem (CID 13179056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).