2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide

C20H24N2O2 — CID 113162035

IUPAC2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(C)c(C)c1)C(C)c1ccccc1
InChIInChI=1S/C20H24N2O2/c1-14-10-11-19(12-15(14)2)21-20(24)13-22(17(4)23)16(3)18-8-6-5-7-9-18/h5-12,16H,13H2,1-4H3,(H,21,24)
InChIKeySFDGZHAFCCTRBZ-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.85
Rot. Bonds5

About 2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide

2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide (PubChem CID 113162035) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide
PubChem CID113162035
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(C)c(C)c1)C(C)c1ccccc1
InChIInChI=1S/C20H24N2O2/c1-14-10-11-19(12-15(14)2)21-20(24)13-22(17(4)23)16(3)18-8-6-5-7-9-18/h5-12,16H,13H2,1-4H3,(H,21,24)
InChIKeySFDGZHAFCCTRBZ-UHFFFAOYSA-N
XLogP3.85
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(1-phenylethyl)amino]-N-(4-chlorophenyl)acetamide
CID 113162054
2-[acetyl(1-phenylethyl)amino]-N-(3,5-dichlorophenyl)acetamide
CID 113162117
2-[acetyl(1-phenylethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 113162045
2-[acetyl(1-phenylethyl)amino]-N-[4-(diethylamino)phenyl]acetamide
CID 113162089
N-(3,4-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 2684031
2-[acetyl(1-phenylethyl)amino]-N-propylacetamide
CID 113161938
2-[acetyl(1-phenylethyl)amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 113162094
2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide
CID 113162118
2-[acetyl(3-methylbutyl)amino]-N-(3,4-dimethylphenyl)acetamide
CID 113166550
N-(3,4-dimethylphenyl)-3-[[(3R)-3-hydroxy-3-phenylpropyl]-methylamino]propanamide
CID 124749856
2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide
CID 113161940
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(3,4-dimethylphenyl)acetamide
CID 113161451

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide?
The IUPAC name of 2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide (CID 113162035) is 2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccc(C)c(C)c1)C(C)c1ccccc1.
What is the InChIKey of 2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide?
The InChIKey is SFDGZHAFCCTRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14-10-11-19(12-15(14)2)21-20(24)13-22(17(4)23)16(3)18-8-6-5-7-9-18/h5-12,16H,13H2,1-4H3,(H,21,24).
What are the key properties of 2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide?
2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide is sourced from PubChem (CID 113162035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).