ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate

C8H14N2O4 — CID 45094667

IUPACethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate
SMILESCCOC(=O)NN1C(=O)OC[C@H]1CC
InChIInChI=1S/C8H14N2O4/c1-3-6-5-14-8(12)10(6)9-7(11)13-4-2/h6H,3-5H2,1-2H3,(H,9,11)/t6-/m1/s1
InChIKeyKSEYGUQXOGWNIL-ZCFIWIBFSA-N
MW202.21 g/mol
LogP0.88
Rot. Bonds3

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

ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate (PubChem CID 45094667) has the molecular formula C8H14N2O4 and a molecular weight of 202.21 g/mol. Its IUPAC name is ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate.

Molecular Properties

Compound Nameethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate
PubChem CID45094667
Molecular FormulaC8H14N2O4
Molecular Weight202.21 g/mol
Exact Mass202.10
IUPAC Nameethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate
SMILESCCOC(=O)NN1C(=O)OC[C@H]1CC
InChIInChI=1S/C8H14N2O4/c1-3-6-5-14-8(12)10(6)9-7(11)13-4-2/h6H,3-5H2,1-2H3,(H,9,11)/t6-/m1/s1
InChIKeyKSEYGUQXOGWNIL-ZCFIWIBFSA-N
XLogP0.88
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate 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 ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate?
The IUPAC name of ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate (CID 45094667) is ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate.
What is the SMILES notation for ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate?
The canonical SMILES for ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate is CCOC(=O)NN1C(=O)OC[C@H]1CC.
What is the InChIKey of ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate?
The InChIKey is KSEYGUQXOGWNIL-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H14N2O4/c1-3-6-5-14-8(12)10(6)9-7(11)13-4-2/h6H,3-5H2,1-2H3,(H,9,11)/t6-/m1/s1.
What are the key properties of ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate?
ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate has a molecular weight of 202.21 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[(4R)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]carbamate is sourced from PubChem (CID 45094667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).