phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone

C16H15NO2 — CID 67120589

IUPACphenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone
SMILESO=C(c1ccccc1)C1COC(c2ccccc2)N1
InChIInChI=1S/C16H15NO2/c18-15(12-7-3-1-4-8-12)14-11-19-16(17-14)13-9-5-2-6-10-13/h1-10,14,16-17H,11H2
InChIKeyXDZVTXSBFATJEG-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.56
Rot. Bonds3

About phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone

phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone (PubChem CID 67120589) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone.

Molecular Properties

Compound Namephenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone
PubChem CID67120589
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Namephenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone
SMILESO=C(c1ccccc1)C1COC(c2ccccc2)N1
InChIInChI=1S/C16H15NO2/c18-15(12-7-3-1-4-8-12)14-11-19-16(17-14)13-9-5-2-6-10-13/h1-10,14,16-17H,11H2
InChIKeyXDZVTXSBFATJEG-UHFFFAOYSA-N
XLogP2.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone
CID 67120390
oxiran-2-yl(phenyl)methanone
CID 11788375
azetidin-2-yl(phenyl)methanone
CID 84651225
2-phenyl-1,3-oxazolidine-4-carbothialdehyde
CID 141379634
[(2S,3R)-2,3-diphenylcyclopropyl]-phenylmethanone
CID 13111202
phenyl-(2-phenyloxolan-3-yl)methanone
CID 73097073
[(2R,3S)-3-deuteriooxiran-2-yl]-phenylmethanone
CID 101354786
(2,4-dihydroxyoxolan-3-yl)-phenylmethanone
CID 174518097
phenyl-[(2S,3R)-3-phenyloxiran-2-yl]methanone
CID 728561
2-phenyl-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine
CID 571843
phenyl(piperidin-2-yl)methanone
CID 19772085
1,3-oxazolidin-2-yl(phenyl)methanone
CID 154118649

Frequently Asked Questions

What is the IUPAC name of phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone?
The IUPAC name of phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone (CID 67120589) is phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone.
What is the SMILES notation for phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone?
The canonical SMILES for phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone is O=C(c1ccccc1)C1COC(c2ccccc2)N1.
What is the InChIKey of phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone?
The InChIKey is XDZVTXSBFATJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-15(12-7-3-1-4-8-12)14-11-19-16(17-14)13-9-5-2-6-10-13/h1-10,14,16-17H,11H2.
What are the key properties of phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone?
phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone has a molecular weight of 253.30 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(2-phenyl-1,3-oxazolidin-4-yl)methanone is sourced from PubChem (CID 67120589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).