1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one

C7H13NO3 — CID 130522622

IUPAC1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one
SMILESCC(C)C(=O)N1C[C@@H](O)CO1
InChIInChI=1S/C7H13NO3/c1-5(2)7(10)8-3-6(9)4-11-8/h5-6,9H,3-4H2,1-2H3/t6-/m1/s1
InChIKeyQADFCZFKMHVVHN-ZCFIWIBFSA-N
MW159.18 g/mol
LogP-0.22
Rot. Bonds1

About 1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one

1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one (PubChem CID 130522622) has the molecular formula C7H13NO3 and a molecular weight of 159.18 g/mol. Its IUPAC name is 1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one.

Molecular Properties

Compound Name1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one
PubChem CID130522622
Molecular FormulaC7H13NO3
Molecular Weight159.18 g/mol
Exact Mass159.09
IUPAC Name1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one
SMILESCC(C)C(=O)N1C[C@@H](O)CO1
InChIInChI=1S/C7H13NO3/c1-5(2)7(10)8-3-6(9)4-11-8/h5-6,9H,3-4H2,1-2H3/t6-/m1/s1
InChIKeyQADFCZFKMHVVHN-ZCFIWIBFSA-N
XLogP-0.22
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-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

1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-3-methylbutan-1-one
CID 130522667
(4-hydroxy-1,2-oxazolidin-2-yl)-(1-methylcyclopropyl)methanone
CID 130553362
[1-(4-hydroxy-1,2-oxazolidin-2-yl)-4-methylsulfanyl-1-oxobutan-2-yl]urea
CID 112736699
N-[2-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-oxoethyl]acetamide
CID 130522721
(4S)-4-hydroxy-N-propyl-1,2-oxazolidine-2-carboxamide
CID 130522815
[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone
CID 97123080
(1-ethyl-3-propan-2-ylpyrazol-5-yl)-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]methanone
CID 97151992
[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]-[(2S)-oxolan-2-yl]methanone
CID 130522568
[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]-(oxan-2-yl)methanone
CID 130522566
1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-(4-nitrophenyl)ethanone
CID 112736898
2-(3,4-difluorophenyl)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone
CID 112736716
1-(3-hydroxy-5-methylpiperidin-1-yl)-2-methylpropan-1-one
CID 130871830

Frequently Asked Questions

What is the IUPAC name of 1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one?
The IUPAC name of 1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one (CID 130522622) is 1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one.
What is the SMILES notation for 1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one?
The canonical SMILES for 1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one is CC(C)C(=O)N1C[C@@H](O)CO1.
What is the InChIKey of 1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one?
The InChIKey is QADFCZFKMHVVHN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13NO3/c1-5(2)7(10)8-3-6(9)4-11-8/h5-6,9H,3-4H2,1-2H3/t6-/m1/s1.
What are the key properties of 1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one?
1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one has a molecular weight of 159.18 g/mol, XLogP of -0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-2-methylpropan-1-one is sourced from PubChem (CID 130522622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).