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

C13H19N3O2 — CID 62835436

IUPACN-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C13H19N3O2/c1-9(17)15-10-5-7-11(8-6-10)16-12(18)13(2,3)14-4/h5-8,14H,1-4H3,(H,15,17)(H,16,18)
InChIKeySWYKICLGOOIJNZ-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.58
Rot. Bonds4

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

N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 62835436) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide
PubChem CID62835436
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C13H19N3O2/c1-9(17)15-10-5-7-11(8-6-10)16-12(18)13(2,3)14-4/h5-8,14H,1-4H3,(H,15,17)(H,16,18)
InChIKeySWYKICLGOOIJNZ-UHFFFAOYSA-N
XLogP1.58
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide
CID 62836926
2-methyl-2-(methylamino)-N-(4-methylsulfonylphenyl)propanamide
CID 55121970
N-(3-acetamido-4-fluorophenyl)-2-methyl-2-(methylamino)propanamide
CID 62845784
2-methyl-2-(methylamino)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 62847063
2-methyl-2-(methylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 62845824
2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
CID 115165612
N-(4-bromo-3-methylphenyl)-2-methyl-2-(methylamino)propanamide
CID 62834851
N-(3-iodo-4-methylphenyl)-2-methyl-2-(methylamino)propanamide
CID 62834513
2-methyl-2-(methylamino)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]propanamide
CID 62836738
2-acetamido-2-methyl-N-phenylpropanamide
CID 67963180
2-methyl-5-[[2-methyl-2-(methylamino)propanoyl]amino]benzoic acid
CID 63654554
N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide
CID 115377382

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide (CID 62835436) is N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)Nc1ccc(NC(C)=O)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is SWYKICLGOOIJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-9(17)15-10-5-7-11(8-6-10)16-12(18)13(2,3)14-4/h5-8,14H,1-4H3,(H,15,17)(H,16,18).
What are the key properties of N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide?
N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 249.31 g/mol, XLogP of 1.58, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62835436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).