N-(2-oxo-1,3-oxazolidin-3-yl)acetamide

C5H8N2O3 — CID 57299740

IUPACN-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCC(=O)NN1CCOC1=O
InChIInChI=1S/C5H8N2O3/c1-4(8)6-7-2-3-10-5(7)9/h2-3H2,1H3,(H,6,8)
InChIKeyWTEFOMWTTKXUFW-UHFFFAOYSA-N
MW144.13 g/mol
LogP-0.51
Rot. Bonds1

About N-(2-oxo-1,3-oxazolidin-3-yl)acetamide

N-(2-oxo-1,3-oxazolidin-3-yl)acetamide (PubChem CID 57299740) has the molecular formula C5H8N2O3 and a molecular weight of 144.13 g/mol. Its IUPAC name is N-(2-oxo-1,3-oxazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-oxazolidin-3-yl)acetamide
PubChem CID57299740
Molecular FormulaC5H8N2O3
Molecular Weight144.13 g/mol
Exact Mass144.05
IUPAC NameN-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCC(=O)NN1CCOC1=O
InChIInChI=1S/C5H8N2O3/c1-4(8)6-7-2-3-10-5(7)9/h2-3H2,1H3,(H,6,8)
InChIKeyWTEFOMWTTKXUFW-UHFFFAOYSA-N
XLogP-0.51
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.13
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 118555124
1-(3-bromophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)urea
CID 85468724
N-(3-methyl-2-oxooxolan-3-yl)acetamide
CID 551291
5-(4-chlorophenoxy)-N-(2-oxo-1,3-oxazolidin-3-yl)pentanamide
CID 162648849
3-(2-methylpropanoyl)-1,3-oxazolidin-2-one
CID 10397067
3-acetyl-1,3-oxazepan-2-one
CID 18702579
N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]acetamide
CID 110872096
3-[(2S)-2-hydroxypropanoyl]-1,3-oxazolidin-2-one
CID 71425573
3-(4-bromoanilino)-1,3-oxazolidin-2-one
CID 134332107
1-(2-oxo-1,3-oxazolidin-3-yl)hexane-1,3-dione
CID 25146758
3-[(E)-4-oxopent-2-enyl]-1,3-oxazolidin-2-one
CID 118400703
methyl 4-oxo-4-(2-oxo-1,3-oxazolidin-3-yl)butanoate
CID 12032170

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The IUPAC name of N-(2-oxo-1,3-oxazolidin-3-yl)acetamide (CID 57299740) is N-(2-oxo-1,3-oxazolidin-3-yl)acetamide.
What is the SMILES notation for N-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The canonical SMILES for N-(2-oxo-1,3-oxazolidin-3-yl)acetamide is CC(=O)NN1CCOC1=O.
What is the InChIKey of N-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The InChIKey is WTEFOMWTTKXUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O3/c1-4(8)6-7-2-3-10-5(7)9/h2-3H2,1H3,(H,6,8).
What are the key properties of N-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
N-(2-oxo-1,3-oxazolidin-3-yl)acetamide has a molecular weight of 144.13 g/mol, XLogP of -0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-oxazolidin-3-yl)acetamide is sourced from PubChem (CID 57299740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).