[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate

C9H15NO4 — CID 10512273

IUPAC[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate
SMILESCCC(=O)OCN1C(=O)OC[C@H]1CC
InChIInChI=1S/C9H15NO4/c1-3-7-5-13-9(12)10(7)6-14-8(11)4-2/h7H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyQIVKRJVIKTWNOQ-SSDOTTSWSA-N
MW201.22 g/mol
LogP1.13
Rot. Bonds4

About [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate

[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate (PubChem CID 10512273) has the molecular formula C9H15NO4 and a molecular weight of 201.22 g/mol. Its IUPAC name is [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate.

Molecular Properties

Compound Name[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate
PubChem CID10512273
Molecular FormulaC9H15NO4
Molecular Weight201.22 g/mol
Exact Mass201.10
IUPAC Name[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate
SMILESCCC(=O)OCN1C(=O)OC[C@H]1CC
InChIInChI=1S/C9H15NO4/c1-3-7-5-13-9(12)10(7)6-14-8(11)4-2/h7H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyQIVKRJVIKTWNOQ-SSDOTTSWSA-N
XLogP1.13
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate?
The IUPAC name of [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate (CID 10512273) is [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate.
What is the SMILES notation for [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate?
The canonical SMILES for [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate is CCC(=O)OCN1C(=O)OC[C@H]1CC.
What is the InChIKey of [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate?
The InChIKey is QIVKRJVIKTWNOQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H15NO4/c1-3-7-5-13-9(12)10(7)6-14-8(11)4-2/h7H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate?
[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate has a molecular weight of 201.22 g/mol, XLogP of 1.13, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]methyl propanoate is sourced from PubChem (CID 10512273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).