5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one

C16H15NO3 — CID 54588510

IUPAC5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
SMILESO=C1OC(Cc2ccccc2)CN1c1ccc(O)cc1
InChIInChI=1S/C16H15NO3/c18-14-8-6-13(7-9-14)17-11-15(20-16(17)19)10-12-4-2-1-3-5-12/h1-9,15,18H,10-11H2
InChIKeyZZACYAMWSLVQNU-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.96
Rot. Bonds3

About 5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one

5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one (PubChem CID 54588510) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is 5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
PubChem CID54588510
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Name5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
SMILESO=C1OC(Cc2ccccc2)CN1c1ccc(O)cc1
InChIInChI=1S/C16H15NO3/c18-14-8-6-13(7-9-14)17-11-15(20-16(17)19)10-12-4-2-1-3-5-12/h1-9,15,18H,10-11H2
InChIKeyZZACYAMWSLVQNU-UHFFFAOYSA-N
XLogP2.96
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-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

5-benzyl-3-phenyl-1,3-oxazolidin-2-one
CID 21393580
2-[3-(4-hydroxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]acetic acid
CID 115060005
(5S)-5-(aminomethyl)-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 115056869
(5R)-5-(hydroxymethyl)-3-(4-phenylmethoxyphenyl)-1,3-oxazolidin-2-one
CID 11109337
(5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one
CID 54314065
(5S)-3-phenyl-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one
CID 124582958
5-(fluoromethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 555364
(5R)-5-(chloromethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 11310370
5-hexyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 22368592
3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one
CID 105446773
5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 15117126
benzyl N-[[3-(4-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamate
CID 16920837

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one (CID 54588510) is 5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one is O=C1OC(Cc2ccccc2)CN1c1ccc(O)cc1.
What is the InChIKey of 5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one?
The InChIKey is ZZACYAMWSLVQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c18-14-8-6-13(7-9-14)17-11-15(20-16(17)19)10-12-4-2-1-3-5-12/h1-9,15,18H,10-11H2.
What are the key properties of 5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one?
5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one has a molecular weight of 269.30 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 54588510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).