2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide

C24H26N2O — CID 4130020

IUPAC2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)C(c2ccccc2)N(C)c2ccccc2)cc1
InChIInChI=1S/C24H26N2O/c1-18(2)19-14-16-21(17-15-19)25-24(27)23(20-10-6-4-7-11-20)26(3)22-12-8-5-9-13-22/h4-18,23H,1-3H3,(H,25,27)
InChIKeyFNIGDVYOLBJGHS-UHFFFAOYSA-N
MW358.49 g/mol
LogP5.63
Rot. Bonds6

About 2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide

2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 4130020) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is 2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
PubChem CID4130020
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC Name2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)C(c2ccccc2)N(C)c2ccccc2)cc1
InChIInChI=1S/C24H26N2O/c1-18(2)19-14-16-21(17-15-19)25-24(27)23(20-10-6-4-7-11-20)26(3)22-12-8-5-9-13-22/h4-18,23H,1-3H3,(H,25,27)
InChIKeyFNIGDVYOLBJGHS-UHFFFAOYSA-N
XLogP5.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.49
LogP ≤ 55.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide
CID 47839295
2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 146675512
(2S)-2-phenyl-N-(4-propan-2-ylphenyl)butanamide
CID 803292
dimethyl-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]azanium
CID 4173058
2-[[2-(3H-inden-1-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
CID 167547683
(2S)-N-(4-chlorophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 125060901
diethyl-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]azanium
CID 4173131
N-[4-(dimethylamino)phenyl]-2-[(4-fluorophenyl)methyl-(2-phenylacetyl)amino]-2-(4-propan-2-ylphenyl)acetamide
CID 43821033
4-N-methyl-4-N-phenyl-1-N-(4-propan-2-ylphenyl)cyclohexane-1,4-dicarboxamide
CID 109150526
N-(4-bromophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133210950
2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide
CID 60638794
(2S)-N-(4-fluorophenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-2-phenylacetamide
CID 9049752

Frequently Asked Questions

What is the IUPAC name of 2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide (CID 4130020) is 2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)C(c2ccccc2)N(C)c2ccccc2)cc1.
What is the InChIKey of 2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is FNIGDVYOLBJGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-18(2)19-14-16-21(17-15-19)25-24(27)23(20-10-6-4-7-11-20)26(3)22-12-8-5-9-13-22/h4-18,23H,1-3H3,(H,25,27).
What are the key properties of 2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide?
2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 358.49 g/mol, XLogP of 5.63, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 4130020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).