N-(3,5-diacetamidophenyl)acetamide

C12H15N3O3 — CID 12731559

IUPACN-(3,5-diacetamidophenyl)acetamide
SMILESCC(=O)Nc1cc(NC(C)=O)cc(NC(C)=O)c1
InChIInChI=1S/C12H15N3O3/c1-7(16)13-10-4-11(14-8(2)17)6-12(5-10)15-9(3)18/h4-6H,1-3H3,(H,13,16)(H,14,17)(H,15,18)
InChIKeyKIMPOEOLEXUJEX-UHFFFAOYSA-N
MW249.27 g/mol
LogP1.56
Rot. Bonds3

About N-(3,5-diacetamidophenyl)acetamide

N-(3,5-diacetamidophenyl)acetamide (PubChem CID 12731559) has the molecular formula C12H15N3O3 and a molecular weight of 249.27 g/mol. Its IUPAC name is N-(3,5-diacetamidophenyl)acetamide.

Molecular Properties

Compound NameN-(3,5-diacetamidophenyl)acetamide
PubChem CID12731559
Molecular FormulaC12H15N3O3
Molecular Weight249.27 g/mol
Exact Mass249.11
IUPAC NameN-(3,5-diacetamidophenyl)acetamide
SMILESCC(=O)Nc1cc(NC(C)=O)cc(NC(C)=O)c1
InChIInChI=1S/C12H15N3O3/c1-7(16)13-10-4-11(14-8(2)17)6-12(5-10)15-9(3)18/h4-6H,1-3H3,(H,13,16)(H,14,17)(H,15,18)
InChIKeyKIMPOEOLEXUJEX-UHFFFAOYSA-N
XLogP1.56
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-diacetamidophenyl)acetamide?
The IUPAC name of N-(3,5-diacetamidophenyl)acetamide (CID 12731559) is N-(3,5-diacetamidophenyl)acetamide.
What is the SMILES notation for N-(3,5-diacetamidophenyl)acetamide?
The canonical SMILES for N-(3,5-diacetamidophenyl)acetamide is CC(=O)Nc1cc(NC(C)=O)cc(NC(C)=O)c1.
What is the InChIKey of N-(3,5-diacetamidophenyl)acetamide?
The InChIKey is KIMPOEOLEXUJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O3/c1-7(16)13-10-4-11(14-8(2)17)6-12(5-10)15-9(3)18/h4-6H,1-3H3,(H,13,16)(H,14,17)(H,15,18).
What are the key properties of N-(3,5-diacetamidophenyl)acetamide?
N-(3,5-diacetamidophenyl)acetamide has a molecular weight of 249.27 g/mol, XLogP of 1.56, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-diacetamidophenyl)acetamide is sourced from PubChem (CID 12731559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).