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

C10H18N2O3 — CID 159860226

IUPACN-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide
SMILESCCN1OCC(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)
InChIKeyNRAYLUKPSPSMEF-UHFFFAOYSA-N
MW214.26 g/mol
LogP0.31
Rot. Bonds2

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

N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide (PubChem CID 159860226) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide
PubChem CID159860226
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide
SMILESCCN1OCC(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)
InChIKeyNRAYLUKPSPSMEF-UHFFFAOYSA-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

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Related Compounds

N-(3-oxo-1,2-oxazolidin-4-yl)acetamide
CID 314476
4-Amino-2-ethylisoxazolidin-3-one
CID 504005
4-Amino-2-ethyl-1,2-oxazolidin-3-one hydrochloride
CID 89488033
4-Amino-2-(2-methoxyethyl)isoxazolidin-3-one
CID 504009
2-(4-Amino-3-oxoisoxazolidin-2-yl)acetamide
CID 504016
2-Isoxazolidineacetamide, 4-amino-N-methoxy-3-oxo-
CID 504017
2-Isoxazolidineacetamide, 4-amino-N-hydroxy-N-methyl-3-oxo-
CID 504018
N-(2-acetyl-3-oxo-1,2-oxazolidin-4-yl)acetamide
CID 313131
Acetamide, N-(3-oxo-4-isoxazolidinyl)-, (R)-
CID 3246575
2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide
CID 75502220
2-methyl-N-[(4S)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide
CID 156513564
2-methyl-N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide
CID 156532281

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide (CID 159860226) is N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide is CCN1OCC(NC(=O)C(C)(C)C)C1=O.
What is the InChIKey of N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide?
The InChIKey is NRAYLUKPSPSMEF-UHFFFAOYSA-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).
What are the key properties of N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide?
N-(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-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 159860226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).