3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide

C20H24N2O2 — CID 51195095

IUPAC3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide
SMILESCC(=O)NC(CC(=O)Nc1cc(C)cc(C)c1)c1ccc(C)cc1
InChIInChI=1S/C20H24N2O2/c1-13-5-7-17(8-6-13)19(21-16(4)23)12-20(24)22-18-10-14(2)9-15(3)11-18/h5-11,19H,12H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyMZNWHXQAGRTMPR-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.82
Rot. Bonds5

About 3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide

3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide (PubChem CID 51195095) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide
PubChem CID51195095
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide
SMILESCC(=O)NC(CC(=O)Nc1cc(C)cc(C)c1)c1ccc(C)cc1
InChIInChI=1S/C20H24N2O2/c1-13-5-7-17(8-6-13)19(21-16(4)23)12-20(24)22-18-10-14(2)9-15(3)11-18/h5-11,19H,12H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyMZNWHXQAGRTMPR-UHFFFAOYSA-N
XLogP3.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide?
The IUPAC name of 3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide (CID 51195095) is 3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide.
What is the SMILES notation for 3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide?
The canonical SMILES for 3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide is CC(=O)NC(CC(=O)Nc1cc(C)cc(C)c1)c1ccc(C)cc1.
What is the InChIKey of 3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide?
The InChIKey is MZNWHXQAGRTMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-13-5-7-17(8-6-13)19(21-16(4)23)12-20(24)22-18-10-14(2)9-15(3)11-18/h5-11,19H,12H2,1-4H3,(H,21,23)(H,22,24).
What are the key properties of 3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide?
3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide has a molecular weight of 324.42 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(3,5-dimethylphenyl)-3-(4-methylphenyl)propanamide is sourced from PubChem (CID 51195095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).