5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one

C16H15NO3 — CID 70619081

IUPAC5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one
SMILESO=C1C(COc2ccccc2)OCN1c1ccccc1
InChIInChI=1S/C16H15NO3/c18-16-15(11-19-14-9-5-2-6-10-14)20-12-17(16)13-7-3-1-4-8-13/h1-10,15H,11-12H2
InChIKeyLFTDFQXRRDPXIJ-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.45
Rot. Bonds4

About 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one

5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one (PubChem CID 70619081) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one.

Molecular Properties

Compound Name5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one
PubChem CID70619081
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Name5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one
SMILESO=C1C(COc2ccccc2)OCN1c1ccccc1
InChIInChI=1S/C16H15NO3/c18-16-15(11-19-14-9-5-2-6-10-14)20-12-17(16)13-7-3-1-4-8-13/h1-10,15H,11-12H2
InChIKeyLFTDFQXRRDPXIJ-UHFFFAOYSA-N
XLogP2.45
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(hydroxymethyl)-4-phenylmorpholin-3-one
CID 117008608
5-[(4-cyclopentylphenoxy)methyl]-3-phenyl-1,3-oxazolidin-2-one
CID 59580300
ethane;tetrakis(2-(phenoxymethyl)oxirane)
CID 160621496
ethene;2-(phenoxymethyl)oxirane
CID 135283522
ethane;(2S)-2-(phenoxymethyl)oxirane
CID 164913694
5-[(3-phenoxyphenoxy)methyl]-3-phenyl-1,3-oxazolidin-2-one
CID 59580285
(5R)-5-(phenoxymethyl)-N,3-diphenyl-1,3-oxazolidin-2-imine
CID 910881
cyclopropylmethoxybenzene
CID 12712156
cyclohexylmethoxybenzene
CID 14399287
(5S)-5-(phenoxymethyl)oxolan-2-one
CID 101167368
5-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-3-phenyl-1,3-oxazolidin-2-one
CID 59580198
3-oxido-2-(phenoxymethyl)-1,3-oxazolidine
CID 88846118

Frequently Asked Questions

What is the IUPAC name of 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one?
The IUPAC name of 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one (CID 70619081) is 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one.
What is the SMILES notation for 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one?
The canonical SMILES for 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one is O=C1C(COc2ccccc2)OCN1c1ccccc1.
What is the InChIKey of 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one?
The InChIKey is LFTDFQXRRDPXIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c18-16-15(11-19-14-9-5-2-6-10-14)20-12-17(16)13-7-3-1-4-8-13/h1-10,15H,11-12H2.
What are the key properties of 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one?
5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one has a molecular weight of 269.30 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-4-one is sourced from PubChem (CID 70619081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).