N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide

C14H23N3O — CID 115377382

IUPACN-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc(C)c(N(C)C)c1
InChIInChI=1S/C14H23N3O/c1-10-7-8-11(9-12(10)17(5)6)16-13(18)14(2,3)15-4/h7-9,15H,1-6H3,(H,16,18)
InChIKeyIEKKZCXEAWQLLO-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.00
Rot. Bonds4

About N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide

N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide (PubChem CID 115377382) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide
PubChem CID115377382
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc(C)c(N(C)C)c1
InChIInChI=1S/C14H23N3O/c1-10-7-8-11(9-12(10)17(5)6)16-13(18)14(2,3)15-4/h7-9,15H,1-6H3,(H,16,18)
InChIKeyIEKKZCXEAWQLLO-UHFFFAOYSA-N
XLogP2.00
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(dimethylamino)-4-methylphenyl]-2,2-dimethylpropanamide
CID 115379519
N-(3-iodo-4-methylphenyl)-2-methyl-2-(methylamino)propanamide
CID 62834513
2-methyl-5-[[2-methyl-2-(methylamino)propanoyl]amino]benzoic acid
CID 63654554
2-amino-2-cyclopropyl-N-[3-(dimethylamino)-4-methylphenyl]propanamide
CID 115377371
N-(4-bromo-3-methylphenyl)-2-methyl-2-(methylamino)propanamide
CID 62834851
N-[4-(methanesulfonamido)-3-methylphenyl]-2-methyl-2-(methylamino)propanamide
CID 62835077
2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
CID 115165612
N-[3-(dimethylamino)-4-methylphenyl]-2,2-difluoroacetamide
CID 103515923
N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide
CID 62835436
N-[4-(dimethylamino)-2-methylphenyl]-2-methyl-2-(methylamino)propanamide
CID 55122413
2-methyl-2-(methylamino)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide
CID 62836559
2-[[3-(dimethylamino)-4-methylphenyl]carbamoyl-methylamino]acetic acid
CID 115378578

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide (CID 115377382) is N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)Nc1ccc(C)c(N(C)C)c1.
What is the InChIKey of N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide?
The InChIKey is IEKKZCXEAWQLLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-10-7-8-11(9-12(10)17(5)6)16-13(18)14(2,3)15-4/h7-9,15H,1-6H3,(H,16,18).
What are the key properties of N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide?
N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide has a molecular weight of 249.36 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)-4-methylphenyl]-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 115377382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).