2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide

C17H20N2O — CID 62836926

IUPAC2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H20N2O/c1-17(2,18-3)16(20)19-15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20)
InChIKeyQSQOMJBNKRJVST-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.29
Rot. Bonds4

About 2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide

2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide (PubChem CID 62836926) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide
PubChem CID62836926
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H20N2O/c1-17(2,18-3)16(20)19-15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20)
InChIKeyQSQOMJBNKRJVST-UHFFFAOYSA-N
XLogP3.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide
CID 62835436
3-amino-2,2-dimethyl-N-(4-phenylphenyl)-3-sulfanylidenepropanamide
CID 62253500
N-(4-phenylphenyl)acetamide
CID 19998
2-methyl-2-(methylamino)-N-(4-methylsulfonylphenyl)propanamide
CID 55121970
2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide
CID 62845831
2-acetamido-2-methyl-N-phenylpropanamide
CID 67963180
N-(4-tert-butylphenyl)-4-phenylbenzamide
CID 7914209
2-methyl-5-[[2-methyl-2-(methylamino)propanoyl]amino]benzoic acid
CID 63654554
2-methyl-2-(methylamino)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 62847063
2-amino-2-methyl-N-phenylpropanamide;hydrochloride
CID 53409029
1-(1-hydroxy-2-methylpropan-2-yl)-3-(4-phenylphenyl)urea
CID 108867208
2-methyl-2-(methylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 62845824

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide (CID 62836926) is 2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide is CNC(C)(C)C(=O)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide?
The InChIKey is QSQOMJBNKRJVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-17(2,18-3)16(20)19-15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20).
What are the key properties of 2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide?
2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide has a molecular weight of 268.36 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide is sourced from PubChem (CID 62836926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).