N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide

C10H18N2O3 — CID 159860227

IUPACN-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide
SMILESCCN1OC[C@H](NC(=O)C(C)(C)C)C1=O
InChIInChI=1S/C10H18N2O3/c1-5-12-8(13)7(6-15-12)11-9(14)10(2,3)4/h7H,5-6H2,1-4H3,(H,11,14)/t7-/m0/s1
InChIKeyNRAYLUKPSPSMEF-ZETCQYMHSA-N
MW214.26 g/mol
LogP0.31
Rot. Bonds2

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

N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide (PubChem CID 159860227) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide
PubChem CID159860227
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide
SMILESCCN1OC[C@H](NC(=O)C(C)(C)C)C1=O
InChIInChI=1S/C10H18N2O3/c1-5-12-8(13)7(6-15-12)11-9(14)10(2,3)4/h7H,5-6H2,1-4H3,(H,11,14)/t7-/m0/s1
InChIKeyNRAYLUKPSPSMEF-ZETCQYMHSA-N
XLogP0.31
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide 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 N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide (CID 159860227) is N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide is CCN1OC[C@H](NC(=O)C(C)(C)C)C1=O.
What is the InChIKey of N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide?
The InChIKey is NRAYLUKPSPSMEF-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-5-12-8(13)7(6-15-12)11-9(14)10(2,3)4/h7H,5-6H2,1-4H3,(H,11,14)/t7-/m0/s1.
What are the key properties of N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide?
N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide has a molecular weight of 214.26 g/mol, XLogP of 0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4S)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 159860227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).