N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide

C18H21NO — CID 8839434

IUPACN-(2-ethylphenyl)-2-methyl-2-phenylpropanamide
SMILESCCc1ccccc1NC(=O)C(C)(C)c1ccccc1
InChIInChI=1S/C18H21NO/c1-4-14-10-8-9-13-16(14)19-17(20)18(2,3)15-11-6-5-7-12-15/h5-13H,4H2,1-3H3,(H,19,20)
InChIKeyBLOFKQBZJPUNFI-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.17
Rot. Bonds4

About N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide

N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide (PubChem CID 8839434) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-methyl-2-phenylpropanamide
PubChem CID8839434
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-(2-ethylphenyl)-2-methyl-2-phenylpropanamide
SMILESCCc1ccccc1NC(=O)C(C)(C)c1ccccc1
InChIInChI=1S/C18H21NO/c1-4-14-10-8-9-13-16(14)19-17(20)18(2,3)15-11-6-5-7-12-15/h5-13H,4H2,1-3H3,(H,19,20)
InChIKeyBLOFKQBZJPUNFI-UHFFFAOYSA-N
XLogP4.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,N'-bis(2-ethylphenyl)-2,2-dimethylpropanediamide
CID 108968190
2-methyl-N-[2-methyl-3-[[(S)-methylsulfinyl]methyl]phenyl]-2-phenylpropanamide
CID 95770743
N,N'-bis(2-ethylphenyl)-2,2,3,3,4,4,5,5-octafluorohexanediamide
CID 5203478
N-(4-acetamidophenyl)-N'-(2-ethylphenyl)-2,2-dimethylpropanediamide
CID 108968225
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
4-(2-ethylanilino)-2,2-dimethyl-4-oxobutanoic acid
CID 65297764
(2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide
CID 166386395
N-(4-ethoxynaphthalen-1-yl)-2-methyl-2-phenylpropanamide
CID 100782776
N-benzyl-N-ethyl-N'-(2-ethylphenyl)-2,2-dimethylpropanediamide
CID 108963266
N-(4-chlorophenyl)-N'-(2-ethylphenyl)-2,2-dimethylpropanediamide
CID 108968199
N-(2-ethylphenyl)-2-methylprop-2-enamide
CID 54544779
N-[2-(chloromethyl)phenyl]-2,2-dimethylbutanamide
CID 114298325

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide?
The IUPAC name of N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide (CID 8839434) is N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide is CCc1ccccc1NC(=O)C(C)(C)c1ccccc1.
What is the InChIKey of N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide?
The InChIKey is BLOFKQBZJPUNFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-4-14-10-8-9-13-16(14)19-17(20)18(2,3)15-11-6-5-7-12-15/h5-13H,4H2,1-3H3,(H,19,20).
What are the key properties of N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide?
N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide has a molecular weight of 267.37 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 8839434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).