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

C11H11NO3 — CID 101053098

IUPAC3-acetyl-5-phenyl-1,3-oxazolidin-2-one
SMILESCC(=O)N1CC(c2ccccc2)OC1=O
InChIInChI=1S/C11H11NO3/c1-8(13)12-7-10(15-11(12)14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3
InChIKeyAFDFFRCCLWPFPV-UHFFFAOYSA-N
MW205.21 g/mol
LogP1.73
Rot. Bonds1

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

3-acetyl-5-phenyl-1,3-oxazolidin-2-one (PubChem CID 101053098) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 3-acetyl-5-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-acetyl-5-phenyl-1,3-oxazolidin-2-one
PubChem CID101053098
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name3-acetyl-5-phenyl-1,3-oxazolidin-2-one
SMILESCC(=O)N1CC(c2ccccc2)OC1=O
InChIInChI=1S/C11H11NO3/c1-8(13)12-7-10(15-11(12)14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3
InChIKeyAFDFFRCCLWPFPV-UHFFFAOYSA-N
XLogP1.73
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one
CID 102481694
3-pentanoyl-5-phenyl-1,3-oxazolidin-2-one
CID 150213764
3-methoxy-5-phenyl-1,3-oxazolidin-2-one
CID 13302506
3,5-diphenyl-1,3-oxazolidin-2-one
CID 568810
(5S)-5-phenyl-3-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]-1,3-oxazolidin-2-one
CID 142842346
3-ethenyl-5-phenyl-1,3-oxazolidin-2-one
CID 21291189
(5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one
CID 54314065
(5R)-3-acetyl-5-chloro-1,3-oxazolidin-2-one
CID 129365934
N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide
CID 110707104
(3R)-1-acetyl-3-phenylpyrrolidin-2-one
CID 6991154
1-acetyl-2-hydroxy-4-phenylpyrrolidin-3-one
CID 15324559
2-[5-(4-ethylphenyl)-2-oxo-1,3-oxazolidin-3-yl]acetic acid
CID 82087088

Frequently Asked Questions

What is the IUPAC name of 3-acetyl-5-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-acetyl-5-phenyl-1,3-oxazolidin-2-one (CID 101053098) is 3-acetyl-5-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-acetyl-5-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-acetyl-5-phenyl-1,3-oxazolidin-2-one is CC(=O)N1CC(c2ccccc2)OC1=O.
What is the InChIKey of 3-acetyl-5-phenyl-1,3-oxazolidin-2-one?
The InChIKey is AFDFFRCCLWPFPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-8(13)12-7-10(15-11(12)14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3.
What are the key properties of 3-acetyl-5-phenyl-1,3-oxazolidin-2-one?
3-acetyl-5-phenyl-1,3-oxazolidin-2-one has a molecular weight of 205.21 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetyl-5-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 101053098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).