(5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one

C16H13NO3 — CID 102481694

IUPAC(5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one
SMILESO=C1O[C@H](c2ccccc2)CN1C(=O)c1ccccc1
InChIInChI=1S/C16H13NO3/c18-15(13-9-5-2-6-10-13)17-11-14(20-16(17)19)12-7-3-1-4-8-12/h1-10,14H,11H2/t14-/m0/s1
InChIKeyABZHASFPPDCOLP-AWEZNQCLSA-N
MW267.28 g/mol
LogP3.02
Rot. Bonds2

About (5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one

(5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one (PubChem CID 102481694) has the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol. Its IUPAC name is (5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one
PubChem CID102481694
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name(5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one
SMILESO=C1O[C@H](c2ccccc2)CN1C(=O)c1ccccc1
InChIInChI=1S/C16H13NO3/c18-15(13-9-5-2-6-10-13)17-11-14(20-16(17)19)12-7-3-1-4-8-12/h1-10,14H,11H2/t14-/m0/s1
InChIKeyABZHASFPPDCOLP-AWEZNQCLSA-N
XLogP3.02
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-acetyl-5-phenyl-1,3-oxazolidin-2-one
CID 101053098
3-pentanoyl-5-phenyl-1,3-oxazolidin-2-one
CID 150213764
3,5-diphenyl-1,3-oxazolidin-2-one
CID 568810
(5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one
CID 54314065
(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
3-methoxy-5-phenyl-1,3-oxazolidin-2-one
CID 13302506
(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone
CID 110740529
3-benzoyl-1,3-oxazolidine-2,5-dione
CID 149463581
(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone
CID 47914795
(5,5-dimethyl-2-phenylmorpholin-4-yl)-phenylmethanone
CID 110327302
4-amino-1-benzoylpyrrolidin-2-one
CID 112534683

Frequently Asked Questions

What is the IUPAC name of (5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one (CID 102481694) is (5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one is O=C1O[C@H](c2ccccc2)CN1C(=O)c1ccccc1.
What is the InChIKey of (5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one?
The InChIKey is ABZHASFPPDCOLP-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H13NO3/c18-15(13-9-5-2-6-10-13)17-11-14(20-16(17)19)12-7-3-1-4-8-12/h1-10,14H,11H2/t14-/m0/s1.
What are the key properties of (5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one?
(5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one has a molecular weight of 267.28 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 102481694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).