2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide

C12H18N2O — CID 82492252

IUPAC2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide
SMILESCc1cc(C)c(C)c(NC(=O)CN)c1C
InChIInChI=1S/C12H18N2O/c1-7-5-8(2)10(4)12(9(7)3)14-11(15)6-13/h5H,6,13H2,1-4H3,(H,14,15)
InChIKeyHUYPULORVBQVQJ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.82
Rot. Bonds2

About 2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide

2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide (PubChem CID 82492252) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide
PubChem CID82492252
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide
SMILESCc1cc(C)c(C)c(NC(=O)CN)c1C
InChIInChI=1S/C12H18N2O/c1-7-5-8(2)10(4)12(9(7)3)14-11(15)6-13/h5H,6,13H2,1-4H3,(H,14,15)
InChIKeyHUYPULORVBQVQJ-UHFFFAOYSA-N
XLogP1.82
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-3-methyl-N-(2,3,5,6-tetramethylphenyl)butanamide
CID 115154822
(2,3,5,6-tetramethylphenyl)carbamic acid
CID 115170617
2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide
CID 12546882
2-amino-N-(4-bromo-3,5-dimethylphenyl)acetamide
CID 107574130
2-[(2-aminoacetyl)amino]-3-methylbenzoic acid
CID 69328399
2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide
CID 115140366
2-amino-N-[3-(iodoamino)-4-methylphenyl]acetamide
CID 146654172
2-amino-N-(3-amino-4-methylphenyl)acetamide
CID 146654157
2-amino-N-[2,6-bis(trideuteriomethyl)phenyl]acetamide;hydrochloride
CID 162641599
4-amino-N-(2-methoxy-3,4,6-trimethylphenyl)butanamide
CID 115155164
2-amino-N-(4-ethyl-3-methylphenyl)acetamide
CID 130495605
2-amino-N-(4-tert-butyl-2-methylphenyl)acetamide
CID 82494146

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide?
The IUPAC name of 2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide (CID 82492252) is 2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide is Cc1cc(C)c(C)c(NC(=O)CN)c1C.
What is the InChIKey of 2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide?
The InChIKey is HUYPULORVBQVQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-7-5-8(2)10(4)12(9(7)3)14-11(15)6-13/h5H,6,13H2,1-4H3,(H,14,15).
What are the key properties of 2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide?
2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide has a molecular weight of 206.29 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide is sourced from PubChem (CID 82492252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).