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

C13H20N2O — CID 62847250

IUPAC2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide
SMILESCNC(C)(C)C(=O)NCc1cccc(C)c1
InChIInChI=1S/C13H20N2O/c1-10-6-5-7-11(8-10)9-15-12(16)13(2,3)14-4/h5-8,14H,9H2,1-4H3,(H,15,16)
InChIKeyWXHKGUUEGLUHGD-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.61
Rot. Bonds4

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

2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide (PubChem CID 62847250) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide
PubChem CID62847250
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide
SMILESCNC(C)(C)C(=O)NCc1cccc(C)c1
InChIInChI=1S/C13H20N2O/c1-10-6-5-7-11(8-10)9-15-12(16)13(2,3)14-4/h5-8,14H,9H2,1-4H3,(H,15,16)
InChIKeyWXHKGUUEGLUHGD-UHFFFAOYSA-N
XLogP1.61
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-2-methyl-2-(methylamino)propanamide
CID 62834477
N-benzyl-2,2-dimethyl-N'-[(3-methylphenyl)methyl]propanediamide
CID 108961493
3-chloro-2,2-dimethyl-N-[(3-methylphenyl)methyl]propanamide
CID 63680580
N-[(3-cyanophenyl)methyl]-2-methyl-2-(methylamino)propanamide
CID 62847791
2-bromo-N-[(3-methylphenyl)methyl]acetamide
CID 63679307
(3-methylphenyl)methylurea
CID 60776531
2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-pyrrolidin-1-ylpropanamide
CID 108958363
2-(methylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 60913954
N-[(2-fluorophenyl)methyl]-2,2-dimethyl-N'-[(3-methylphenyl)methyl]propanediamide
CID 108961810
2,2-dimethyl-N-[(3-methylphenyl)methyl]-3-oxo-3-piperidin-1-ylpropanamide
CID 108958742
2-fluoro-N-[(3-methylphenyl)methyl]acetamide
CID 130011767
2-methyl-2-(methylamino)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]propanamide
CID 115165741

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide (CID 62847250) is 2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide is CNC(C)(C)C(=O)NCc1cccc(C)c1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide?
The InChIKey is WXHKGUUEGLUHGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10-6-5-7-11(8-10)9-15-12(16)13(2,3)14-4/h5-8,14H,9H2,1-4H3,(H,15,16).
What are the key properties of 2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide?
2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide has a molecular weight of 220.32 g/mol, XLogP of 1.61, 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-[(3-methylphenyl)methyl]propanamide is sourced from PubChem (CID 62847250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).