N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide

C11H10N2O4 — CID 110720579

IUPACN-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C2OC(=O)NC2=O)cc1
InChIInChI=1S/C11H10N2O4/c1-6(14)12-8-4-2-7(3-5-8)9-10(15)13-11(16)17-9/h2-5,9H,1H3,(H,12,14)(H,13,15,16)
InChIKeyHLHCDHBKZDSXAM-UHFFFAOYSA-N
MW234.21 g/mol
LogP0.95
Rot. Bonds2

About N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide

N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide (PubChem CID 110720579) has the molecular formula C11H10N2O4 and a molecular weight of 234.21 g/mol. Its IUPAC name is N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide
PubChem CID110720579
Molecular FormulaC11H10N2O4
Molecular Weight234.21 g/mol
Exact Mass234.06
IUPAC NameN-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C2OC(=O)NC2=O)cc1
InChIInChI=1S/C11H10N2O4/c1-6(14)12-8-4-2-7(3-5-8)9-10(15)13-11(16)17-9/h2-5,9H,1H3,(H,12,14)(H,13,15,16)
InChIKeyHLHCDHBKZDSXAM-UHFFFAOYSA-N
XLogP0.95
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.21
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

phenyl N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]carbamate
CID 110720625
N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide
CID 110720611
2-chloro-N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-6-fluorobenzamide
CID 110720619
N-[4-(2,4-dioxo-1,3-thiazolidin-5-yl)phenyl]acetamide
CID 12850973
N-[4-[(4R)-5,5-dimethyl-2-oxo-1,3-oxazinan-4-yl]phenyl]acetamide;hydrochloride
CID 171188220
N-(4-acetamidophenyl)-2-(3,5-dioxopyrazolidin-4-yl)acetamide
CID 110703357
N-[4-[(2S)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenyl]acetamide
CID 853671
2,4-bis(4-acetamidophenyl)cyclobutane-1,3-dicarboxylic acid
CID 90464818
N-(4-acetamidophenyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CID 110683124
N-(4-acetamidophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 23916671
ditert-butyl 4-(4-acetamidophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CID 3249136
N-(4-methylphenyl)acetamide
CID 7684

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide?
The IUPAC name of N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide (CID 110720579) is N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide is CC(=O)Nc1ccc(C2OC(=O)NC2=O)cc1.
What is the InChIKey of N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide?
The InChIKey is HLHCDHBKZDSXAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4/c1-6(14)12-8-4-2-7(3-5-8)9-10(15)13-11(16)17-9/h2-5,9H,1H3,(H,12,14)(H,13,15,16).
What are the key properties of N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide?
N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide has a molecular weight of 234.21 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide is sourced from PubChem (CID 110720579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).