(4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one

C16H15NO3 — CID 141261165

IUPAC(4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](C(c2ccccc2)c2ccc(O)cc2)CO1
InChIInChI=1S/C16H15NO3/c18-13-8-6-12(7-9-13)15(11-4-2-1-3-5-11)14-10-20-16(19)17-14/h1-9,14-15,18H,10H2,(H,17,19)/t14-,15?/m0/s1
InChIKeyCNZKVLVDAXPFBK-MLCCFXAWSA-N
MW269.30 g/mol
LogP2.63
Rot. Bonds3

About (4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one

(4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one (PubChem CID 141261165) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is (4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one
PubChem CID141261165
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Name(4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](C(c2ccccc2)c2ccc(O)cc2)CO1
InChIInChI=1S/C16H15NO3/c18-13-8-6-12(7-9-13)15(11-4-2-1-3-5-11)14-10-20-16(19)17-14/h1-9,14-15,18H,10H2,(H,17,19)/t14-,15?/m0/s1
InChIKeyCNZKVLVDAXPFBK-MLCCFXAWSA-N
XLogP2.63
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

benzyl (2S)-2-[(4R)-2-oxo-1,3-oxazolidin-4-yl]-3-phenylpropanoate
CID 10958326
(4S)-4-[(1S,2R)-1,2-dihydroxy-3-methylbutyl]-1,3-oxazolidin-2-one
CID 130978098
ethane;4-propan-2-yl-1,3-oxazolidin-2-one
CID 143133628
ethyl (2R)-2-[(4S)-2-oxo-1,3-oxazolidin-4-yl]-3-phenylpropanoate
CID 10912347
(4S)-4-[(1R,2R)-1-hydroxy-3,3-dimethyl-2-phenylmethoxybutyl]-1,3-oxazolidin-2-one
CID 139252385
4-[(1R)-1-fluoroethyl]-1,3-oxazolidin-2-one
CID 139507497
[(2S)-2-(2-oxo-1,3-oxazolidin-4-yl)-3-phenylmethoxypropyl] benzoate
CID 90291631
(4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride
CID 171184730
(4R)-4-(2-phenylethenyl)-1,3-oxazolidin-2-one
CID 69253686
(4R)-4-(4-propan-2-ylphenyl)-1,3-oxazolidin-2-one
CID 170782739
[(S)-1,3-benzodioxol-5-yl-[(4R)-2-oxo-1,3-oxazolidin-4-yl]methyl] acetate
CID 101338854
[(1S)-2-benzoyliodanuidyloxy-1-[(4R)-2-oxo-1,3-oxazolidin-4-yl]ethyl] benzoate
CID 58988289

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one (CID 141261165) is (4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one is O=C1N[C@H](C(c2ccccc2)c2ccc(O)cc2)CO1.
What is the InChIKey of (4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one?
The InChIKey is CNZKVLVDAXPFBK-MLCCFXAWSA-N. The full InChI is InChI=1S/C16H15NO3/c18-13-8-6-12(7-9-13)15(11-4-2-1-3-5-11)14-10-20-16(19)17-14/h1-9,14-15,18H,10H2,(H,17,19)/t14-,15?/m0/s1.
What are the key properties of (4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one?
(4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one has a molecular weight of 269.30 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[(R)-(4-hydroxyphenyl)-phenylmethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 141261165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).