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

C7H12N2O3 — CID 163892364

IUPACN-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESCCN1OC[C@@H](NC(C)=O)C1=O
InChIInChI=1S/C7H12N2O3/c1-3-9-7(11)6(4-12-9)8-5(2)10/h6H,3-4H2,1-2H3,(H,8,10)/t6-/m1/s1
InChIKeyQCQFIZNHRIEYIJ-ZCFIWIBFSA-N
MW172.18 g/mol
LogP-0.72
Rot. Bonds2

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

N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide (PubChem CID 163892364) has the molecular formula C7H12N2O3 and a molecular weight of 172.18 g/mol. Its IUPAC name is N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide
PubChem CID163892364
Molecular FormulaC7H12N2O3
Molecular Weight172.18 g/mol
Exact Mass172.08
IUPAC NameN-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESCCN1OC[C@@H](NC(C)=O)C1=O
InChIInChI=1S/C7H12N2O3/c1-3-9-7(11)6(4-12-9)8-5(2)10/h6H,3-4H2,1-2H3,(H,8,10)/t6-/m1/s1
InChIKeyQCQFIZNHRIEYIJ-ZCFIWIBFSA-N
XLogP-0.72
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.18
LogP ≤ 5-0.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylpropanamide
CID 153395469
4-acetyl-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide
CID 67247896
2-methyl-N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide
CID 156532281
(4R)-4-tert-butyl-2-ethyl-1,2-oxazolidin-3-one
CID 146637015
4-[(Z)-3-(3,5-dichloro-4-fluorophenyl)but-2-enoyl]-N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylbenzamide
CID 130286811
4-[C-[(3,5-dichlorophenyl)methyl]-N-methylcarbonimidoyl]-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide
CID 145017275
potassium (3S)-3-acetamido-2-oxoazetidine-1-sulfonate
CID 23680741
N-(4-oxooxolan-3-yl)acetamide
CID 123326403
methyl 2-(4-acetamido-3-oxo-1,2-oxazolidin-2-yl)-5-oxooxolane-2-carboxylate
CID 14096185
4-[(E)-3-(3,5-dichloro-4-fluorophenyl)-4,4,4-trifluorobut-2-enoyl]-N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylbenzamide
CID 130288763
N-[(3R)-2,5-dioxo-1-(2-oxopropyl)pyrrolidin-3-yl]acetamide
CID 161407996
4-[5-(3,5-dichloro-4-fluorophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-(2-ethyl-3-oxo-1,2-oxazolidin-4-yl)-2-methylbenzamide
CID 145352083

Frequently Asked Questions

What is the IUPAC name of N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The IUPAC name of N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide (CID 163892364) is N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide.
What is the SMILES notation for N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The canonical SMILES for N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide is CCN1OC[C@@H](NC(C)=O)C1=O.
What is the InChIKey of N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The InChIKey is QCQFIZNHRIEYIJ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H12N2O3/c1-3-9-7(11)6(4-12-9)8-5(2)10/h6H,3-4H2,1-2H3,(H,8,10)/t6-/m1/s1.
What are the key properties of N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide?
N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide has a molecular weight of 172.18 g/mol, XLogP of -0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide is sourced from PubChem (CID 163892364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).