2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide

C20H24N2O2 — CID 113167364

IUPAC2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C(C)C)c1ccccc1C
InChIInChI=1S/C20H24N2O2/c1-14(2)17-10-6-7-11-18(17)21-20(24)13-22(16(4)23)19-12-8-5-9-15(19)3/h5-12,14H,13H2,1-4H3,(H,21,24)
InChIKeyGSBZSJVYWXKSFB-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.11
Rot. Bonds5

About 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide

2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 113167364) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide
PubChem CID113167364
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C(C)C)c1ccccc1C
InChIInChI=1S/C20H24N2O2/c1-14(2)17-10-6-7-11-18(17)21-20(24)13-22(16(4)23)19-12-8-5-9-15(19)3/h5-12,14H,13H2,1-4H3,(H,21,24)
InChIKeyGSBZSJVYWXKSFB-UHFFFAOYSA-N
XLogP4.11
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 ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113167392
2-(2-methyl-N-methylsulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 1317403
2-(N-acetyl-2,4-difluoroanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113179021
2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113179621
2-(N-acetyl-2-chloro-4,6-dimethylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113172577
2-(N-acetyl-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113167376
2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide
CID 113169101
2-[N-(benzenesulfonyl)-2-methylanilino]-N-(2-propan-2-ylphenyl)acetamide
CID 2111548
2-(N-acetyl-2-bromoanilino)-N-(2-methylphenyl)acetamide
CID 113177819
2-[acetyl-(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 113181847
2-(N-acetyl-2-methylanilino)-N-(2,5-dichlorophenyl)acetamide
CID 113167437
2-(N-acetyl-2-methylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113167429

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide (CID 113167364) is 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1C(C)C)c1ccccc1C.
What is the InChIKey of 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is GSBZSJVYWXKSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14(2)17-10-6-7-11-18(17)21-20(24)13-22(16(4)23)19-12-8-5-9-15(19)3/h5-12,14H,13H2,1-4H3,(H,21,24).
What are the key properties of 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide?
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 113167364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).