2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

C20H24N2O2 — CID 109008153

IUPAC2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCC(=O)c1ccc(NCC(=O)Nc2c(C)cccc2C(C)C)cc1
InChIInChI=1S/C20H24N2O2/c1-13(2)18-7-5-6-14(3)20(18)22-19(24)12-21-17-10-8-16(9-11-17)15(4)23/h5-11,13,21H,12H2,1-4H3,(H,22,24)
InChIKeyVDEJORVZXHMYIK-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.37
Rot. Bonds6

About 2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 109008153) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID109008153
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCC(=O)c1ccc(NCC(=O)Nc2c(C)cccc2C(C)C)cc1
InChIInChI=1S/C20H24N2O2/c1-13(2)18-7-5-6-14(3)20(18)22-19(24)12-21-17-10-8-16(9-11-17)15(4)23/h5-11,13,21H,12H2,1-4H3,(H,22,24)
InChIKeyVDEJORVZXHMYIK-UHFFFAOYSA-N
XLogP4.37
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 109008142
N-(4-acetylphenyl)-2,2-dimethyl-N'-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108968602
2-(N,4-diacetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113175648
methyl 4-[[2-(2-methyl-6-propan-2-ylanilino)acetyl]amino]benzoate
CID 109008109
2-(methylamino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide;hydrochloride
CID 119674500
3-(N,4-diacetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 113130872
3-[(4-acetylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 112789074
N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 729062
N-(2-methyl-6-propan-2-ylphenyl)-2-sulfanylacetamide
CID 715390
2-(3-acetamidoanilino)-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 109009934
2-cyano-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 3634082
N-(3-acetamidophenyl)-N'-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108954586

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 109008153) is 2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is CC(=O)c1ccc(NCC(=O)Nc2c(C)cccc2C(C)C)cc1.
What is the InChIKey of 2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is VDEJORVZXHMYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-13(2)18-7-5-6-14(3)20(18)22-19(24)12-21-17-10-8-16(9-11-17)15(4)23/h5-11,13,21H,12H2,1-4H3,(H,22,24).
What are the key properties of 2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 4.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 109008153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).