(4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one

C15H13NO3 — CID 171184568

IUPAC(4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](c2ccc(Oc3ccccc3)cc2)CO1
InChIInChI=1S/C15H13NO3/c17-15-16-14(10-18-15)11-6-8-13(9-7-11)19-12-4-2-1-3-5-12/h1-9,14H,10H2,(H,16,17)/t14-/m0/s1
InChIKeyNDIXDMSGMNWJIK-AWEZNQCLSA-N
MW255.27 g/mol
LogP3.26
Rot. Bonds3

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

(4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one (PubChem CID 171184568) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is (4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one
PubChem CID171184568
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name(4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](c2ccc(Oc3ccccc3)cc2)CO1
InChIInChI=1S/C15H13NO3/c17-15-16-14(10-18-15)11-6-8-13(9-7-11)19-12-4-2-1-3-5-12/h1-9,14H,10H2,(H,16,17)/t14-/m0/s1
InChIKeyNDIXDMSGMNWJIK-AWEZNQCLSA-N
XLogP3.26
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4R)-4-(4-phenoxyphenyl)-1,3-oxazinan-2-one;hydrochloride
CID 171185191
(4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride
CID 171184730
ethane;ethene;4-phenyl-1,3-oxazolidin-2-one
CID 144602725
4-[4-(4-phenylpiperazin-1-yl)phenyl]-1,3-oxazolidin-2-one
CID 140700977
(4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171184269
(4R)-4-(4-propan-2-ylphenyl)-1,3-oxazolidin-2-one
CID 170782739
(4S)-4-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
CID 124509749
1-methyl-4-(4-phenoxyphenyl)imidazolidin-2-one
CID 116980839
(4R)-4-(4-nitrophenyl)-1,3-oxazolidin-2-one
CID 12065059
(4S)-4-(3-ethoxyphenyl)-1,3-oxazolidin-2-one
CID 171183868
4-(3-cyclopropylphenyl)-1,3-oxazolidin-2-one
CID 79977917
(4R)-4-(4-methylsulfonylphenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171184265

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one (CID 171184568) is (4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one is O=C1N[C@H](c2ccc(Oc3ccccc3)cc2)CO1.
What is the InChIKey of (4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one?
The InChIKey is NDIXDMSGMNWJIK-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H13NO3/c17-15-16-14(10-18-15)11-6-8-13(9-7-11)19-12-4-2-1-3-5-12/h1-9,14H,10H2,(H,16,17)/t14-/m0/s1.
What are the key properties of (4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one?
(4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one has a molecular weight of 255.27 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-phenoxyphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 171184568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).