3-methoxy-5-phenyl-1,3-oxazolidin-2-one

C10H11NO3 — CID 13302506

IUPAC3-methoxy-5-phenyl-1,3-oxazolidin-2-one
SMILESCON1CC(c2ccccc2)OC1=O
InChIInChI=1S/C10H11NO3/c1-13-11-7-9(14-10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
InChIKeyVKTIJZMOUUQALO-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.74
Rot. Bonds2

About 3-methoxy-5-phenyl-1,3-oxazolidin-2-one

3-methoxy-5-phenyl-1,3-oxazolidin-2-one (PubChem CID 13302506) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 3-methoxy-5-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-methoxy-5-phenyl-1,3-oxazolidin-2-one
PubChem CID13302506
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name3-methoxy-5-phenyl-1,3-oxazolidin-2-one
SMILESCON1CC(c2ccccc2)OC1=O
InChIInChI=1S/C10H11NO3/c1-13-11-7-9(14-10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
InChIKeyVKTIJZMOUUQALO-UHFFFAOYSA-N
XLogP1.74
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-methoxy-5-phenyl-1,3-oxazolidin-2-one (CID 13302506) is 3-methoxy-5-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-methoxy-5-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-methoxy-5-phenyl-1,3-oxazolidin-2-one is CON1CC(c2ccccc2)OC1=O.
What is the InChIKey of 3-methoxy-5-phenyl-1,3-oxazolidin-2-one?
The InChIKey is VKTIJZMOUUQALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-13-11-7-9(14-10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3.
What are the key properties of 3-methoxy-5-phenyl-1,3-oxazolidin-2-one?
3-methoxy-5-phenyl-1,3-oxazolidin-2-one has a molecular weight of 193.20 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 13302506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).