5-hydroxy-4-methyl-1,3-oxazolidin-2-one

C4H7NO3 — CID 89199038

IUPAC5-hydroxy-4-methyl-1,3-oxazolidin-2-one
SMILESCC1NC(=O)OC1O
InChIInChI=1S/C4H7NO3/c1-2-3(6)8-4(7)5-2/h2-3,6H,1H3,(H,5,7)
InChIKeyASBFHDDKZMTGGA-UHFFFAOYSA-N
MW117.10 g/mol
LogP-0.57
Rot. Bonds

About 5-hydroxy-4-methyl-1,3-oxazolidin-2-one

5-hydroxy-4-methyl-1,3-oxazolidin-2-one (PubChem CID 89199038) has the molecular formula C4H7NO3 and a molecular weight of 117.10 g/mol. Its IUPAC name is 5-hydroxy-4-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-hydroxy-4-methyl-1,3-oxazolidin-2-one
PubChem CID89199038
Molecular FormulaC4H7NO3
Molecular Weight117.10 g/mol
Exact Mass117.04
IUPAC Name5-hydroxy-4-methyl-1,3-oxazolidin-2-one
SMILESCC1NC(=O)OC1O
InChIInChI=1S/C4H7NO3/c1-2-3(6)8-4(7)5-2/h2-3,6H,1H3,(H,5,7)
InChIKeyASBFHDDKZMTGGA-UHFFFAOYSA-N
XLogP-0.57
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.10
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4R,5S,6R)-4,5,6-trimethyl-1,3-oxazinan-2-one
CID 23246426
(4S,5R)-5-ethenyl-4-methyl-1,3-oxazolidin-2-one
CID 14841707
(4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one
CID 118216476
(4R,5R,6S)-4,6-dimethyl-5-propan-2-yl-1,3-oxazinan-2-one
CID 11182889
(4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one
CID 55298752
(5S,6S)-6-(2,6-dichlorophenyl)-5-hydroxy-4-methyl-1,3-oxazinan-2-one
CID 71182300
5-cyclohexyl-4-methyl-1,3-oxazolidin-2-one
CID 44558834
(4R,5R)-5-[(2S)-butan-2-yl]-4-methyl-1,3-oxazolidin-2-one
CID 130754451
5-butan-2-yl-4-methyl-1,3-oxazolidin-2-one
CID 14742430
(4S,5R)-5-[(E,2R)-4-iodopent-3-en-2-yl]-4-methyl-1,3-oxazolidin-2-one
CID 135043486
(4S,5S)-5-methyl-2-oxo-1,3-oxazolidine-4-carboxylic acid
CID 10290857
(5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one
CID 70899650

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-4-methyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-hydroxy-4-methyl-1,3-oxazolidin-2-one (CID 89199038) is 5-hydroxy-4-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-hydroxy-4-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-hydroxy-4-methyl-1,3-oxazolidin-2-one is CC1NC(=O)OC1O.
What is the InChIKey of 5-hydroxy-4-methyl-1,3-oxazolidin-2-one?
The InChIKey is ASBFHDDKZMTGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO3/c1-2-3(6)8-4(7)5-2/h2-3,6H,1H3,(H,5,7).
What are the key properties of 5-hydroxy-4-methyl-1,3-oxazolidin-2-one?
5-hydroxy-4-methyl-1,3-oxazolidin-2-one has a molecular weight of 117.10 g/mol, XLogP of -0.57, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-4-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 89199038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).