4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide

C13H19N3O2 — CID 67816045

IUPAC4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide
SMILESCN(C)c1ccc(C(=O)NCN2CCOC2)cc1
InChIInChI=1S/C13H19N3O2/c1-15(2)12-5-3-11(4-6-12)13(17)14-9-16-7-8-18-10-16/h3-6H,7-10H2,1-2H3,(H,14,17)
InChIKeyIAFREGZVYDCCIR-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.73
Rot. Bonds4

About 4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide

4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide (PubChem CID 67816045) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide
PubChem CID67816045
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide
SMILESCN(C)c1ccc(C(=O)NCN2CCOC2)cc1
InChIInChI=1S/C13H19N3O2/c1-15(2)12-5-3-11(4-6-12)13(17)14-9-16-7-8-18-10-16/h3-6H,7-10H2,1-2H3,(H,14,17)
InChIKeyIAFREGZVYDCCIR-UHFFFAOYSA-N
XLogP0.73
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide?
The IUPAC name of 4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide (CID 67816045) is 4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide?
The canonical SMILES for 4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide is CN(C)c1ccc(C(=O)NCN2CCOC2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide?
The InChIKey is IAFREGZVYDCCIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-15(2)12-5-3-11(4-6-12)13(17)14-9-16-7-8-18-10-16/h3-6H,7-10H2,1-2H3,(H,14,17).
What are the key properties of 4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide?
4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide has a molecular weight of 249.31 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-(1,3-oxazolidin-3-ylmethyl)benzamide is sourced from PubChem (CID 67816045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).