2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide

C14H22N2O — CID 79789969

IUPAC2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide
SMILESCCC(C)(N)C(=O)Nc1c(C)cc(C)cc1C
InChIInChI=1S/C14H22N2O/c1-6-14(5,15)13(17)16-12-10(3)7-9(2)8-11(12)4/h7-8H,6,15H2,1-5H3,(H,16,17)
InChIKeyZPQZJRDACJIADU-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.68
Rot. Bonds3

About 2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide

2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide (PubChem CID 79789969) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide
PubChem CID79789969
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide
SMILESCCC(C)(N)C(=O)Nc1c(C)cc(C)cc1C
InChIInChI=1S/C14H22N2O/c1-6-14(5,15)13(17)16-12-10(3)7-9(2)8-11(12)4/h7-8H,6,15H2,1-5H3,(H,16,17)
InChIKeyZPQZJRDACJIADU-UHFFFAOYSA-N
XLogP2.68
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N'-hydroxycarbamimidoyl)-2-methyl-N-(2,4,6-trimethylphenyl)butanamide
CID 114292506
2-amino-N-(2,5-dimethylphenyl)-2-methylbutanamide
CID 79797135
2-amino-2-methyl-N-(4-methylthiophen-3-yl)butanamide
CID 131043496
2-amino-N-(2-chloro-4-methyl-3-pyridinyl)-2-methylbutanamide
CID 79812255
2-(2,2-dimethylbutanoylamino)-3,5-dimethylbenzoic acid
CID 55176919
2-amino-N-(3-fluoro-4-methylphenyl)-2-methylbutanamide
CID 79797233
2-amino-N-(4-bromo-2-methylphenyl)-2-methylbutanamide
CID 79791633
2-amino-N-(4,5-dimethoxy-2-methylphenyl)-2-methylbutanamide
CID 79796473
2-amino-N-(5-fluoro-2-methylphenyl)-2-methylbutanamide
CID 79796953
2-amino-N-(3-bromo-4-methylphenyl)-2-methylbutanamide
CID 79810570
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
N,N'-bis(2,4,6-trimethylphenyl)oxamide
CID 13271247

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide?
The IUPAC name of 2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide (CID 79789969) is 2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide?
The canonical SMILES for 2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide is CCC(C)(N)C(=O)Nc1c(C)cc(C)cc1C.
What is the InChIKey of 2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide?
The InChIKey is ZPQZJRDACJIADU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-6-14(5,15)13(17)16-12-10(3)7-9(2)8-11(12)4/h7-8H,6,15H2,1-5H3,(H,16,17).
What are the key properties of 2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide?
2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide has a molecular weight of 234.34 g/mol, XLogP of 2.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(2,4,6-trimethylphenyl)butanamide is sourced from PubChem (CID 79789969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).