[(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate

C5H7NO4 — CID 69338920

IUPAC[(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate
SMILESCC(=O)O[C@H]1COC(=O)N1
InChIInChI=1S/C5H7NO4/c1-3(7)10-4-2-9-5(8)6-4/h4H,2H2,1H3,(H,6,8)/t4-/m0/s1
InChIKeyLZKHIUSKLYGXOO-BYPYZUCNSA-N
MW145.11 g/mol
LogP-0.38
Rot. Bonds1

About [(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate

[(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate (PubChem CID 69338920) has the molecular formula C5H7NO4 and a molecular weight of 145.11 g/mol. Its IUPAC name is [(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate.

Molecular Properties

Compound Name[(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate
PubChem CID69338920
Molecular FormulaC5H7NO4
Molecular Weight145.11 g/mol
Exact Mass145.04
IUPAC Name[(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate
SMILESCC(=O)O[C@H]1COC(=O)N1
InChIInChI=1S/C5H7NO4/c1-3(7)10-4-2-9-5(8)6-4/h4H,2H2,1H3,(H,6,8)/t4-/m0/s1
InChIKeyLZKHIUSKLYGXOO-BYPYZUCNSA-N
XLogP-0.38
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.11
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Methoxy-1,3-oxazolidin-2-one
CID 533641
Pjjqruheicfwex-uhfffaoysa-
CID 23270936
5-(Acetyloxy)-2-oxo-4-imidazolidinyl acetate
CID 23766340
(4R)-4-methoxy-1,3-oxazolidin-2-one
CID 640428
2-(Methoxycarbonylamino)ethyl acetate
CID 12702078
Methyl (2-(2-methoxyethoxy)ethyl)carbamate
CID 14496182
(2-Oxo-1,3-oxazolidin-5-yl)methyl acetate
CID 15920921
(2-Oxo-1,3-oxazolidin-4-yl)methyl acetate
CID 18723623
2-[2-(Methoxycarbonylamino)ethoxy]ethyl acetate
CID 58511808
1,4-Dioxane;1,3-oxazolidin-2-one
CID 66870047
Ethoxyethane;1,3-oxazolidin-2-one
CID 67924601
(2-Oxo-1,3-oxazolidin-5-yl)methyl propanoate
CID 68403814

Frequently Asked Questions

What is the IUPAC name of [(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate?
The IUPAC name of [(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate (CID 69338920) is [(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate.
What is the SMILES notation for [(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate?
The canonical SMILES for [(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate is CC(=O)O[C@H]1COC(=O)N1.
What is the InChIKey of [(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate?
The InChIKey is LZKHIUSKLYGXOO-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H7NO4/c1-3(7)10-4-2-9-5(8)6-4/h4H,2H2,1H3,(H,6,8)/t4-/m0/s1.
What are the key properties of [(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate?
[(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate has a molecular weight of 145.11 g/mol, XLogP of -0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4S)-2-oxo-1,3-oxazolidin-4-yl] acetate is sourced from PubChem (CID 69338920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).