3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one

C11H11NO4 — CID 105477050

IUPAC3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one
SMILESO=C(CN1CCOC1=O)c1ccccc1O
InChIInChI=1S/C11H11NO4/c13-9-4-2-1-3-8(9)10(14)7-12-5-6-16-11(12)15/h1-4,13H,5-7H2
InChIKeyMDECDCVCUSZZMH-UHFFFAOYSA-N
MW221.21 g/mol
LogP1.03
Rot. Bonds3

About 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one

3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one (PubChem CID 105477050) has the molecular formula C11H11NO4 and a molecular weight of 221.21 g/mol. Its IUPAC name is 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one
PubChem CID105477050
Molecular FormulaC11H11NO4
Molecular Weight221.21 g/mol
Exact Mass221.07
IUPAC Name3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one
SMILESO=C(CN1CCOC1=O)c1ccccc1O
InChIInChI=1S/C11H11NO4/c13-9-4-2-1-3-8(9)10(14)7-12-5-6-16-11(12)15/h1-4,13H,5-7H2
InChIKeyMDECDCVCUSZZMH-UHFFFAOYSA-N
XLogP1.03
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.21
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-Oxo-2-pyrrolidin-1-ylethyl) 2-hydroxybenzoate
CID 2646335
3-[6-(2-Hydroxyphenyl)hexanoyl]-1,3-oxazolidin-2-one
CID 145973455
2-(Dimethylamino)-1-(2-hydroxyphenyl)ethanone
CID 546921
Glycine, N-(2-hydroxybenzoyl)-, methyl ester
CID 108729
Ethyl salicylurate
CID 134599
2-Formylamino-5-hydroxyacetophenone
CID 129668382
tert-butyl (2S)-2-(5-tert-butyl-2-hydroxybenzoyl)pyrrolidine-1-carboxylate
CID 162404898
1-(5-Fluoro-2-hydroxyphenyl)-2-morpholin-4-ylethanone
CID 14471322
1-(5-Fluoro-2-hydroxyphenyl)-2-pyrrolidin-1-ylethanone
CID 43794373
2-(2,6-Dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
CID 43794465
1-(5-Fluoro-2-hydroxyphenyl)-2-(2-methylmorpholin-4-yl)ethanone
CID 43794545
2-[Ethyl(methyl)amino]-1-(5-fluoro-2-hydroxyphenyl)ethanone
CID 43794859

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one (CID 105477050) is 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one is O=C(CN1CCOC1=O)c1ccccc1O.
What is the InChIKey of 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one?
The InChIKey is MDECDCVCUSZZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO4/c13-9-4-2-1-3-8(9)10(14)7-12-5-6-16-11(12)15/h1-4,13H,5-7H2.
What are the key properties of 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one?
3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one has a molecular weight of 221.21 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 105477050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).