3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one

C7H11NO4 — CID 130715193

IUPAC3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C1COCC1O
InChIInChI=1S/C7H11NO4/c9-6-4-11-3-5(6)8-1-2-12-7(8)10/h5-6,9H,1-4H2
InChIKeyYLEBTRRAZAOMLU-UHFFFAOYSA-N
MW173.17 g/mol
LogP-0.80
Rot. Bonds1

About 3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one

3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one (PubChem CID 130715193) has the molecular formula C7H11NO4 and a molecular weight of 173.17 g/mol. Its IUPAC name is 3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one
PubChem CID130715193
Molecular FormulaC7H11NO4
Molecular Weight173.17 g/mol
Exact Mass173.07
IUPAC Name3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C1COCC1O
InChIInChI=1S/C7H11NO4/c9-6-4-11-3-5(6)8-1-2-12-7(8)10/h5-6,9H,1-4H2
InChIKeyYLEBTRRAZAOMLU-UHFFFAOYSA-N
XLogP-0.80
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-hydroxycyclohexyl)-1,3-oxazolidin-2-one
CID 22949482
(8R,8aS)-8-hydroxy-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
CID 11378639
(3R,4S)-4-morpholin-4-yloxolan-3-ol
CID 11378780
3-[(1R,2R)-2-aminocyclohexyl]-1,3-oxazolidin-2-one;hydrochloride
CID 138598218
4-(1,1-dioxo-1,4-thiazinan-4-yl)oxolan-3-ol
CID 130503022
[(1R,2R)-2-(2-oxo-1,3-oxazolidin-3-yl)cyclohexyl] carbamate
CID 175007792
(9R,9aR)-9-hydroxy-5,6,9,9a-tetrahydro-1H-[1,3]oxazolo[3,4-a]azepin-3-one
CID 130977924
3-(4-bromocyclohexyl)-1,3-oxazolidin-2-one
CID 170450240
3-(4-methyl-1,3-dioxolan-2-yl)-1,3-oxazolidin-2-one
CID 141139932
4-(2-azabicyclo[2.2.2]octan-2-yl)oxolan-3-ol
CID 130595134
7,8-dihydroxy-1,5,6,7,8,9,10,10b-octahydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
CID 20660490
2-[3-(2-oxo-1,3-oxazolidin-3-yl)cyclopentyl]acetic acid
CID 130702570

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one (CID 130715193) is 3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one is O=C1OCCN1C1COCC1O.
What is the InChIKey of 3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one?
The InChIKey is YLEBTRRAZAOMLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO4/c9-6-4-11-3-5(6)8-1-2-12-7(8)10/h5-6,9H,1-4H2.
What are the key properties of 3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one?
3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one has a molecular weight of 173.17 g/mol, XLogP of -0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyoxolan-3-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 130715193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).