4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one

C10H11NO3 — CID 131010786

IUPAC4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one
SMILESCC1OC(=O)NC1c1cccc(O)c1
InChIInChI=1S/C10H11NO3/c1-6-9(11-10(13)14-6)7-3-2-4-8(12)5-7/h2-6,9,12H,1H3,(H,11,13)
InChIKeyITGKWNGGSJMNGV-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.56
Rot. Bonds1

About 4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one

4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one (PubChem CID 131010786) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one
PubChem CID131010786
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one
SMILESCC1OC(=O)NC1c1cccc(O)c1
InChIInChI=1S/C10H11NO3/c1-6-9(11-10(13)14-6)7-3-2-4-8(12)5-7/h2-6,9,12H,1H3,(H,11,13)
InChIKeyITGKWNGGSJMNGV-UHFFFAOYSA-N
XLogP1.56
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-4-(3-hydroxyphenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride
CID 171186127
2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one
CID 126989517
(4S)-4-(3-hydroxyphenyl)-1,3-oxazinan-2-one;hydrochloride
CID 171185449
5-ethanimidoyl-6-(3-hydroxyphenyl)-4-methyl-5,6-dihydro-1H-pyrimidin-2-one
CID 123999969
5-(3-hydroxyphenyl)-6-methyl-3,6-dihydro-1,3,4-oxadiazin-2-one
CID 86165594
(4R)-4-(3-hydroxyphenyl)imidazolidin-2-one
CID 131198796
(4S,5S)-5-(3-chlorophenyl)-4-methyl-1,3-oxazolidin-2-one
CID 134527726
(4S,5S)-5-(3,4-dimethylphenyl)-4-[3-(2-phenylethynyl)phenyl]-1,3-oxazolidin-2-one
CID 69282051
4-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
CID 77401770
4-(3-hydroxyphenyl)-1,3-diazinan-2-one
CID 105445856
(3R)-3-(3-hydroxyphenyl)piperazine-2,5-dione
CID 129499079
(4S,4aS,5S,8aR)-4-(3-hydroxyphenyl)-3,5,8-trimethyl-1,4,4a,5,6,8a-hexahydropyrimido[4,5-d]pyrimidine-2,7-dione
CID 932880

Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one?
The IUPAC name of 4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one (CID 131010786) is 4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for 4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one is CC1OC(=O)NC1c1cccc(O)c1.
What is the InChIKey of 4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one?
The InChIKey is ITGKWNGGSJMNGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-6-9(11-10(13)14-6)7-3-2-4-8(12)5-7/h2-6,9,12H,1H3,(H,11,13).
What are the key properties of 4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one?
4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one has a molecular weight of 193.20 g/mol, XLogP of 1.56, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 131010786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).