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

C9H9NO3 — CID 23145678

IUPAC3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1ccc(O)cc1
InChIInChI=1S/C9H9NO3/c11-8-3-1-7(2-4-8)10-5-6-13-9(10)12/h1-4,11H,5-6H2
InChIKeyNIIQAHPHBGULNH-UHFFFAOYSA-N
MW179.18 g/mol
LogP1.35
Rot. Bonds1

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

3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one (PubChem CID 23145678) has the molecular formula C9H9NO3 and a molecular weight of 179.18 g/mol. Its IUPAC name is 3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
PubChem CID23145678
Molecular FormulaC9H9NO3
Molecular Weight179.18 g/mol
Exact Mass179.06
IUPAC Name3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1ccc(O)cc1
InChIInChI=1S/C9H9NO3/c11-8-3-1-7(2-4-8)10-5-6-13-9(10)12/h1-4,11H,5-6H2
InChIKeyNIIQAHPHBGULNH-UHFFFAOYSA-N
XLogP1.35
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.18
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxyphenyl)morpholine-4-carboxamide
CID 892959
5-(Hydroxymethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
CID 162535
N-(4-hydroxyphenyl)-N-methylacetamide
CID 221111
3-(4-Hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione
CID 139595269
Ethyl 4-(4-hydroxyphenyl)piperazine-1-carboxylate
CID 2430972
1-(2-Hydroxyphenyl)-4-ethoxycarbonyl-piperazine
CID 2460961
1-(2-Hydroxyphenyl)pyrrolidin-2-one
CID 695303
4-Morpholinophenol
CID 80510
p-(1-Pyrrolidinyl)phenol
CID 70518
ethyl N-(4-hydroxyphenyl)carbamate
CID 602288
1-(4-Hydroxyphenyl)-2-pyrrolidinone
CID 785586
5-Hexyl-3-(4-hydroxyphenyl)oxazolidin-2-one
CID 22368592

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one (CID 23145678) is 3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one is O=C1OCCN1c1ccc(O)cc1.
What is the InChIKey of 3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one?
The InChIKey is NIIQAHPHBGULNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO3/c11-8-3-1-7(2-4-8)10-5-6-13-9(10)12/h1-4,11H,5-6H2.
What are the key properties of 3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one?
3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one has a molecular weight of 179.18 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 23145678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).