2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide

C20H24N2O2 — CID 113169828

IUPAC2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C)c1ccc(C(C)C)cc1
InChIInChI=1S/C20H24N2O2/c1-14(2)17-9-11-18(12-10-17)22(16(4)23)13-20(24)21-19-8-6-5-7-15(19)3/h5-12,14H,13H2,1-4H3,(H,21,24)
InChIKeyGZSJXSMTWOSVOQ-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.11
Rot. Bonds5

About 2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide

2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide (PubChem CID 113169828) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide
PubChem CID113169828
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C)c1ccc(C(C)C)cc1
InChIInChI=1S/C20H24N2O2/c1-14(2)17-9-11-18(12-10-17)22(16(4)23)13-20(24)21-19-8-6-5-7-15(19)3/h5-12,14H,13H2,1-4H3,(H,21,24)
InChIKeyGZSJXSMTWOSVOQ-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-4-ethylanilino)-N-(2-methylphenyl)acetamide
CID 113169295
2-[N-acetyl-4-(diethylamino)anilino]-N-(2-methylphenyl)acetamide
CID 113176883
2-(N-acetyl-4-propan-2-ylanilino)-N-phenylacetamide
CID 113169827
2-(4-acetamido-N-acetylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 113175968
2-(N-acetyl-2,6-dimethylanilino)-N-(2-methylphenyl)acetamide
CID 113168713
2-(N-acetyl-3-methylanilino)-N-(2-methylphenyl)acetamide
CID 113167544
N-(2-methylphenyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide
CID 9028527
2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide
CID 113167752
2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide
CID 113169101
2-(N-acetyl-4-chloro-2-methylanilino)-N-(2-methylphenyl)acetamide
CID 113172073
2-(N-acetyl-4-ethylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 113169312
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113167364

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide (CID 113169828) is 2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1C)c1ccc(C(C)C)cc1.
What is the InChIKey of 2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide?
The InChIKey is GZSJXSMTWOSVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14(2)17-9-11-18(12-10-17)22(16(4)23)13-20(24)21-19-8-6-5-7-15(19)3/h5-12,14H,13H2,1-4H3,(H,21,24).
What are the key properties of 2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide?
2-(N-acetyl-4-propan-2-ylanilino)-N-(2-methylphenyl)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-4-propan-2-ylanilino)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 113169828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).