5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one

C11H13NO3 — CID 105460101

IUPAC5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one
SMILESCCC1CC(=O)N(c2cccc(O)c2)O1
InChIInChI=1S/C11H13NO3/c1-2-10-7-11(14)12(15-10)8-4-3-5-9(13)6-8/h3-6,10,13H,2,7H2,1H3
InChIKeyUVQNSTADYZBKQZ-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.84
Rot. Bonds2

About 5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one

5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one (PubChem CID 105460101) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one
PubChem CID105460101
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one
SMILESCCC1CC(=O)N(c2cccc(O)c2)O1
InChIInChI=1S/C11H13NO3/c1-2-10-7-11(14)12(15-10)8-4-3-5-9(13)6-8/h3-6,10,13H,2,7H2,1H3
InChIKeyUVQNSTADYZBKQZ-UHFFFAOYSA-N
XLogP1.84
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-hydroxyphenyl)-3-methylpyrrolidine-2,5-dione
CID 61037815
2-(3-hydroxyphenyl)-5-methyl-5-propan-2-yl-1,2-oxazolidin-3-one
CID 105496154
2-[4-(3-hydroxyphenyl)-2,6-dioxopiperazin-1-yl]butanoic acid
CID 82346834
5-cyclopropyl-2-[3-(hydroxymethyl)phenyl]-1,2-oxazolidin-3-one
CID 105492616
2-(3-aminophenyl)-5-tert-butyl-1,2-oxazolidin-3-one
CID 105494586
3-(2,3-dimethylanilino)-1-(3-hydroxyphenyl)pyrrolidine-2,5-dione
CID 43827326
(3R)-1-(3-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylate
CID 6945519
(3S)-3-benzyl-1-(3-hydroxyphenyl)pyrrolidine-2,5-dione
CID 1331425
1-(3-hydroxyphenyl)pyrrolidin-2-one
CID 736761
(3aS,4R,7S,7aR)-2-(3-hydroxyphenyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
CID 11896551
(3aR,7aR)-2-(3-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CID 866454
2-[4-(hydroxymethyl)phenyl]-5-methyl-1,2-oxazolidin-3-one
CID 105460103

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one?
The IUPAC name of 5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one (CID 105460101) is 5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one.
What is the SMILES notation for 5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one?
The canonical SMILES for 5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one is CCC1CC(=O)N(c2cccc(O)c2)O1.
What is the InChIKey of 5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one?
The InChIKey is UVQNSTADYZBKQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-2-10-7-11(14)12(15-10)8-4-3-5-9(13)6-8/h3-6,10,13H,2,7H2,1H3.
What are the key properties of 5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one?
5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one has a molecular weight of 207.23 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(3-hydroxyphenyl)-1,2-oxazolidin-3-one is sourced from PubChem (CID 105460101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).