N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide

C12H17FN2O — CID 62835057

IUPACN-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc(C)cc1F
InChIInChI=1S/C12H17FN2O/c1-8-5-6-10(9(13)7-8)15-11(16)12(2,3)14-4/h5-7,14H,1-4H3,(H,15,16)
InChIKeyWXDCAMRNQKNTJA-UHFFFAOYSA-N
MW224.28 g/mol
LogP2.07
Rot. Bonds3

About N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide

N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 62835057) has the molecular formula C12H17FN2O and a molecular weight of 224.28 g/mol. Its IUPAC name is N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide
PubChem CID62835057
Molecular FormulaC12H17FN2O
Molecular Weight224.28 g/mol
Exact Mass224.13
IUPAC NameN-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccc(C)cc1F
InChIInChI=1S/C12H17FN2O/c1-8-5-6-10(9(13)7-8)15-11(16)12(2,3)14-4/h5-7,14H,1-4H3,(H,15,16)
InChIKeyWXDCAMRNQKNTJA-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)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-(2-fluoro-4-methylphenyl)-2,2-dimethylpropanamide
CID 24898894
3-amino-N-(2-fluoro-4-methylphenyl)-2,2,3-trimethylbutanamide
CID 65264934
2,2,3,3,3-pentafluoro-N-(2-fluoro-4-methylphenyl)propanamide
CID 114038112
2-(2-fluoro-4-methylanilino)-2-methylpropanoic acid
CID 82236350
(2S)-2-amino-N-(2-fluoro-4-methylphenyl)-3,3-dimethylbutanamide
CID 61148813
N-(2-fluoro-4-methylphenyl)propanamide
CID 60628124
2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
CID 115165612
3-methyl-4-[[2-methyl-2-(methylamino)propanoyl]amino]benzoic acid
CID 62845966
N-(4-iodo-2-methylphenyl)-2-methyl-2-(methylamino)propanamide
CID 62836927
2-chloro-N-(2-fluoro-4-methylphenyl)acetamide
CID 2497550
N-(2-bromo-5-fluorophenyl)-2-methyl-2-(methylamino)propanamide
CID 107625596
N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide
CID 130165280

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide (CID 62835057) is N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)Nc1ccc(C)cc1F.
What is the InChIKey of N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is WXDCAMRNQKNTJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2O/c1-8-5-6-10(9(13)7-8)15-11(16)12(2,3)14-4/h5-7,14H,1-4H3,(H,15,16).
What are the key properties of N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide?
N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 224.28 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-methylphenyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62835057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).