2-methyl-2-(2,3,4-trimethylphenyl)propanamide

C13H19NO — CID 139899839

IUPAC2-methyl-2-(2,3,4-trimethylphenyl)propanamide
SMILESCc1ccc(C(C)(C)C(N)=O)c(C)c1C
InChIInChI=1S/C13H19NO/c1-8-6-7-11(10(3)9(8)2)13(4,5)12(14)15/h6-7H,1-5H3,(H2,14,15)
InChIKeyUAGDKBIJWIXNAO-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.37
Rot. Bonds2

About 2-methyl-2-(2,3,4-trimethylphenyl)propanamide

2-methyl-2-(2,3,4-trimethylphenyl)propanamide (PubChem CID 139899839) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-methyl-2-(2,3,4-trimethylphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(2,3,4-trimethylphenyl)propanamide
PubChem CID139899839
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-methyl-2-(2,3,4-trimethylphenyl)propanamide
SMILESCc1ccc(C(C)(C)C(N)=O)c(C)c1C
InChIInChI=1S/C13H19NO/c1-8-6-7-11(10(3)9(8)2)13(4,5)12(14)15/h6-7H,1-5H3,(H2,14,15)
InChIKeyUAGDKBIJWIXNAO-UHFFFAOYSA-N
XLogP2.37
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-2-(2,3,4-trimethylphenyl)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

Benzeneacetamide
CID 7680
1-Naphthaleneacetamide
CID 6861
Ibuproxam
CID 68704
Phenylethylmalonamide
CID 23611
2-Phenylbutanamide
CID 7011
p-(tert-Butyl)benzamide
CID 92014
2-Methyl-2-phenylpropanamide
CID 94713
1-Phenylcyclopentanecarboxamide
CID 97606
(2R)-N-methoxy-2-[4-(2-methylpropyl)phenyl]propanamide
CID 11322291
Dehydroabietamide
CID 3983547
Cft 1042
CID 198947
Ibuprofenamide
CID 101072

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2,3,4-trimethylphenyl)propanamide?
The IUPAC name of 2-methyl-2-(2,3,4-trimethylphenyl)propanamide (CID 139899839) is 2-methyl-2-(2,3,4-trimethylphenyl)propanamide.
What is the SMILES notation for 2-methyl-2-(2,3,4-trimethylphenyl)propanamide?
The canonical SMILES for 2-methyl-2-(2,3,4-trimethylphenyl)propanamide is Cc1ccc(C(C)(C)C(N)=O)c(C)c1C.
What is the InChIKey of 2-methyl-2-(2,3,4-trimethylphenyl)propanamide?
The InChIKey is UAGDKBIJWIXNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-8-6-7-11(10(3)9(8)2)13(4,5)12(14)15/h6-7H,1-5H3,(H2,14,15).
What are the key properties of 2-methyl-2-(2,3,4-trimethylphenyl)propanamide?
2-methyl-2-(2,3,4-trimethylphenyl)propanamide has a molecular weight of 205.30 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2,3,4-trimethylphenyl)propanamide is sourced from PubChem (CID 139899839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).