2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide

C14H22N2O — CID 83540532

IUPAC2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide
SMILESCc1cc(C)c(CNC(=O)C(C)(C)N)c(C)c1
InChIInChI=1S/C14H22N2O/c1-9-6-10(2)12(11(3)7-9)8-16-13(17)14(4,5)15/h6-7H,8,15H2,1-5H3,(H,16,17)
InChIKeyAHOZZHSJHYKIAA-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.97
Rot. Bonds3

About 2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide

2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide (PubChem CID 83540532) 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)methyl]propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide
PubChem CID83540532
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide
SMILESCc1cc(C)c(CNC(=O)C(C)(C)N)c(C)c1
InChIInChI=1S/C14H22N2O/c1-9-6-10(2)12(11(3)7-9)8-16-13(17)14(4,5)15/h6-7H,8,15H2,1-5H3,(H,16,17)
InChIKeyAHOZZHSJHYKIAA-UHFFFAOYSA-N
XLogP1.97
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 ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2,4,6-trimethylphenyl)methylcarbamic acid
CID 67124074
2-amino-N-[(2,4,6-trimethylphenyl)methyl]acetamide
CID 82126466
3-oxo-N-[(2,4,6-trimethylphenyl)methyl]butanamide
CID 115176374
3-hydroxy-N-[(2,4,6-trimethylphenyl)methyl]propanamide
CID 115139004
N'-[(4-tert-butyl-2,6-dimethylphenyl)methyl]oxamide
CID 115191842
2-amino-2-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide;hydrochloride
CID 119280432
2-(aminomethyl)-3-methyl-N-[(2,4,6-trimethylphenyl)methyl]butanamide
CID 115187544
3-amino-4-oxo-4-[(2,4,6-trimethylphenyl)methylamino]butanoic acid
CID 115181303
2-amino-N-[2-(2,5-dimethylphenyl)-2-methylpropyl]-2-methylpropanamide
CID 115152822
N-[(2,4,6-trimethylphenyl)methyl]thiophene-3-carboxamide
CID 47161409
1-[[(3S)-3-hydroxythiolan-3-yl]methyl]-3-[(2,4,6-trimethylphenyl)methyl]urea
CID 97003268
2-amino-3-methoxy-N-[(2,4,6-trimethylphenyl)methyl]propanamide;hydrochloride
CID 120985345

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide?
The IUPAC name of 2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide (CID 83540532) is 2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide?
The canonical SMILES for 2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide is Cc1cc(C)c(CNC(=O)C(C)(C)N)c(C)c1.
What is the InChIKey of 2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide?
The InChIKey is AHOZZHSJHYKIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-9-6-10(2)12(11(3)7-9)8-16-13(17)14(4,5)15/h6-7H,8,15H2,1-5H3,(H,16,17).
What are the key properties of 2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide?
2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide has a molecular weight of 234.34 g/mol, XLogP of 1.97, 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)methyl]propanamide is sourced from PubChem (CID 83540532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).