(4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one

C17H13NO2 — CID 11219247

IUPAC(4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one
SMILESO=C1OC[C@@H](c2ccccc2)N1C#Cc1ccccc1
InChIInChI=1S/C17H13NO2/c19-17-18(12-11-14-7-3-1-4-8-14)16(13-20-17)15-9-5-2-6-10-15/h1-10,16H,13H2/t16-/m0/s1
InChIKeyAXICIYQUTXPTCF-INIZCTEOSA-N
MW263.30 g/mol
LogP3.19
Rot. Bonds1

About (4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one

(4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one (PubChem CID 11219247) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is (4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one
PubChem CID11219247
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name(4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one
SMILESO=C1OC[C@@H](c2ccccc2)N1C#Cc1ccccc1
InChIInChI=1S/C17H13NO2/c19-17-18(12-11-14-7-3-1-4-8-14)16(13-20-17)15-9-5-2-6-10-15/h1-10,16H,13H2/t16-/m0/s1
InChIKeyAXICIYQUTXPTCF-INIZCTEOSA-N
XLogP3.19
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

(4R)-4-phenyl-1,3-oxazolidin-2-one
CID 730425
2-Oxazolidinone, 4-phenyl-, (4S)-
CID 730424
(4R)-3-[4-[benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134136675
3-[4-[Benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134150074
(4S)-3-[4-[benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134157470
4-Phenyloxazolidin-2-one
CID 349728
(4S)-3-[(2E)-But-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 5469245
(4S)-3-methylsulfanyl-4-phenyl-1,3-oxazolidin-2-one
CID 11992675
(4R)-3-methylsulfanyl-4-phenyl-1,3-oxazolidin-2-one
CID 11992676
2-Oxazolidinone, 3-(diphenylmethyl)-5-(2-propynyloxymethyl)-
CID 211833
(4S)-3-ethenyl-4-phenyl-1,3-oxazolidin-2-one
CID 6711953
N-Methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-YL]-N-(2-phenylethyl)acetamide
CID 72841935

Frequently Asked Questions

What is the IUPAC name of (4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one (CID 11219247) is (4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one is O=C1OC[C@@H](c2ccccc2)N1C#Cc1ccccc1.
What is the InChIKey of (4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one?
The InChIKey is AXICIYQUTXPTCF-INIZCTEOSA-N. The full InChI is InChI=1S/C17H13NO2/c19-17-18(12-11-14-7-3-1-4-8-14)16(13-20-17)15-9-5-2-6-10-15/h1-10,16H,13H2/t16-/m0/s1.
What are the key properties of (4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one?
(4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one has a molecular weight of 263.30 g/mol, XLogP of 3.19, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-phenyl-3-(2-phenylethynyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 11219247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).