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

C5H8N2O3 — CID 3246575

IUPACN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESCC(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C5H8N2O3/c1-3(8)6-4-2-10-7-5(4)9/h4H,2H2,1H3,(H,6,8)(H,7,9)/t4-/m1/s1
InChIKeyLRLUMFQYCZKIPN-SCSAIBSYSA-N
MW144.13 g/mol
LogP-1.45
Rot. Bonds1

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

N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (PubChem CID 3246575) has the molecular formula C5H8N2O3 and a molecular weight of 144.13 g/mol. Its IUPAC name is N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
PubChem CID3246575
Molecular FormulaC5H8N2O3
Molecular Weight144.13 g/mol
Exact Mass144.05
IUPAC NameN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESCC(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C5H8N2O3/c1-3(8)6-4-2-10-7-5(4)9/h4H,2H2,1H3,(H,6,8)(H,7,9)/t4-/m1/s1
InChIKeyLRLUMFQYCZKIPN-SCSAIBSYSA-N
XLogP-1.45
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.13
LogP ≤ 5-1.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The IUPAC name of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (CID 3246575) is N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.
What is the SMILES notation for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The canonical SMILES for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is CC(=O)N[C@@H]1CONC1=O.
What is the InChIKey of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The InChIKey is LRLUMFQYCZKIPN-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H8N2O3/c1-3(8)6-4-2-10-7-5(4)9/h4H,2H2,1H3,(H,6,8)(H,7,9)/t4-/m1/s1.
What are the key properties of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide has a molecular weight of 144.13 g/mol, XLogP of -1.45, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is sourced from PubChem (CID 3246575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).