2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide

C24H32N2O2 — CID 24685511

IUPAC2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NC(c2ccc(C(C)(C)C)cc2)C(C)C)cc1
InChIInChI=1S/C24H32N2O2/c1-16(2)23(19-9-11-20(12-10-19)24(4,5)6)26-22(28)15-18-7-13-21(14-8-18)25-17(3)27/h7-14,16,23H,15H2,1-6H3,(H,25,27)(H,26,28)
InChIKeyBSSCMCQCVIVPJL-UHFFFAOYSA-N
MW380.53 g/mol
LogP5.00
Rot. Bonds6

About 2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide

2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide (PubChem CID 24685511) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide
PubChem CID24685511
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC Name2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NC(c2ccc(C(C)(C)C)cc2)C(C)C)cc1
InChIInChI=1S/C24H32N2O2/c1-16(2)23(19-9-11-20(12-10-19)24(4,5)6)26-22(28)15-18-7-13-21(14-8-18)25-17(3)27/h7-14,16,23H,15H2,1-6H3,(H,25,27)(H,26,28)
InChIKeyBSSCMCQCVIVPJL-UHFFFAOYSA-N
XLogP5.00
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 55.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-acetamidophenyl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide
CID 134015095
2-(4-acetamidophenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
CID 108792620
N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide
CID 18200777
N-[3-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 30670622
4-acetamido-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide
CID 22107827
N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide
CID 2215611
2-(4-acetamidophenyl)-N-[(1R)-1-pyridin-4-ylethyl]acetamide
CID 39964120
N-(4-acetamidophenyl)-2-[[(1R)-2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]acetamide
CID 8995951
4-[[2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetyl]amino]-N-methylbenzamide
CID 18089028
N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 51271866
2-(4-acetamidophenyl)-N-[(2S)-2-hydroxy-3,3-dimethylbutyl]acetamide
CID 96542842
2-(4-acetamidophenyl)-N-(2-hydroxy-3,3-dimethylbutyl)acetamide
CID 71848986

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide (CID 24685511) is 2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide is CC(=O)Nc1ccc(CC(=O)NC(c2ccc(C(C)(C)C)cc2)C(C)C)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide?
The InChIKey is BSSCMCQCVIVPJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-16(2)23(19-9-11-20(12-10-19)24(4,5)6)26-22(28)15-18-7-13-21(14-8-18)25-17(3)27/h7-14,16,23H,15H2,1-6H3,(H,25,27)(H,26,28).
What are the key properties of 2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide?
2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide has a molecular weight of 380.53 g/mol, XLogP of 5.00, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[1-(4-tert-butylphenyl)-2-methylpropyl]acetamide is sourced from PubChem (CID 24685511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).