N-ethyl-2-(2,4,6-trimethylanilino)acetamide

C13H20N2O — CID 54812059

IUPACN-ethyl-2-(2,4,6-trimethylanilino)acetamide
SMILESCCNC(=O)CNc1c(C)cc(C)cc1C
InChIInChI=1S/C13H20N2O/c1-5-14-12(16)8-15-13-10(3)6-9(2)7-11(13)4/h6-7,15H,5,8H2,1-4H3,(H,14,16)
InChIKeyAMAUXZLDGLKACI-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.16
Rot. Bonds4

About N-ethyl-2-(2,4,6-trimethylanilino)acetamide

N-ethyl-2-(2,4,6-trimethylanilino)acetamide (PubChem CID 54812059) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-ethyl-2-(2,4,6-trimethylanilino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2,4,6-trimethylanilino)acetamide
PubChem CID54812059
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-ethyl-2-(2,4,6-trimethylanilino)acetamide
SMILESCCNC(=O)CNc1c(C)cc(C)cc1C
InChIInChI=1S/C13H20N2O/c1-5-14-12(16)8-15-13-10(3)6-9(2)7-11(13)4/h6-7,15H,5,8H2,1-4H3,(H,14,16)
InChIKeyAMAUXZLDGLKACI-UHFFFAOYSA-N
XLogP2.16
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide
CID 108994656
N-tert-butyl-2-(2,4,6-trimethylanilino)acetamide
CID 54812139
N-(3-methoxypropyl)-2-(2,4,6-trimethylanilino)acetamide
CID 54811773
N-[(3-methylphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide
CID 108996939
N-[(4-methoxyphenyl)methyl]-2-(2,4,6-trimethylanilino)acetamide
CID 54812010
2-(ethylcarbamothioylamino)-N-(2,4,6-trimethylphenyl)acetamide
CID 8676937
2-(2,6-dibromo-4-methylanilino)-N-propylacetamide
CID 28991483
N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4,6-trimethylanilino)acetamide
CID 54811825
N-(1-phenylethyl)-2-(2,4,6-trimethylanilino)acetamide
CID 54812168
2-[(4,6-dimethylpyrimidin-2-yl)amino]-N-ethylacetamide
CID 43420785
3-(4-bromo-2,6-dimethylanilino)-N-ethylpropanamide
CID 62324200
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2,4,6-trimethylanilino)acetamide?
The IUPAC name of N-ethyl-2-(2,4,6-trimethylanilino)acetamide (CID 54812059) is N-ethyl-2-(2,4,6-trimethylanilino)acetamide.
What is the SMILES notation for N-ethyl-2-(2,4,6-trimethylanilino)acetamide?
The canonical SMILES for N-ethyl-2-(2,4,6-trimethylanilino)acetamide is CCNC(=O)CNc1c(C)cc(C)cc1C.
What is the InChIKey of N-ethyl-2-(2,4,6-trimethylanilino)acetamide?
The InChIKey is AMAUXZLDGLKACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-5-14-12(16)8-15-13-10(3)6-9(2)7-11(13)4/h6-7,15H,5,8H2,1-4H3,(H,14,16).
What are the key properties of N-ethyl-2-(2,4,6-trimethylanilino)acetamide?
N-ethyl-2-(2,4,6-trimethylanilino)acetamide has a molecular weight of 220.32 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2,4,6-trimethylanilino)acetamide is sourced from PubChem (CID 54812059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).