4-(2-oxo-1,3-oxazolidin-3-yl)benzamide

C10H10N2O3 — CID 11837256

IUPAC4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
SMILESNC(=O)c1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C10H10N2O3/c11-9(13)7-1-3-8(4-2-7)12-5-6-15-10(12)14/h1-4H,5-6H2,(H2,11,13)
InChIKeyJCCXXVVOGZSZPQ-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.74
Rot. Bonds2

About 4-(2-oxo-1,3-oxazolidin-3-yl)benzamide

4-(2-oxo-1,3-oxazolidin-3-yl)benzamide (PubChem CID 11837256) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 4-(2-oxo-1,3-oxazolidin-3-yl)benzamide.

Molecular Properties

Compound Name4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
PubChem CID11837256
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
SMILESNC(=O)c1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C10H10N2O3/c11-9(13)7-1-3-8(4-2-7)12-5-6-15-10(12)14/h1-4H,5-6H2,(H2,11,13)
InChIKeyJCCXXVVOGZSZPQ-UHFFFAOYSA-N
XLogP0.74
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The IUPAC name of 4-(2-oxo-1,3-oxazolidin-3-yl)benzamide (CID 11837256) is 4-(2-oxo-1,3-oxazolidin-3-yl)benzamide.
What is the SMILES notation for 4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The canonical SMILES for 4-(2-oxo-1,3-oxazolidin-3-yl)benzamide is NC(=O)c1ccc(N2CCOC2=O)cc1.
What is the InChIKey of 4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The InChIKey is JCCXXVVOGZSZPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c11-9(13)7-1-3-8(4-2-7)12-5-6-15-10(12)14/h1-4H,5-6H2,(H2,11,13).
What are the key properties of 4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
4-(2-oxo-1,3-oxazolidin-3-yl)benzamide has a molecular weight of 206.20 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-1,3-oxazolidin-3-yl)benzamide is sourced from PubChem (CID 11837256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).