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

C14H21NO — CID 131859942

IUPACN-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide
SMILESCCN(C(C)=O)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C14H21NO/c1-7-15(13(6)16)14-11(4)9(2)8-10(3)12(14)5/h8H,7H2,1-6H3
InChIKeyTYMDTLXHXIPWGN-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.29
Rot. Bonds2

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

N-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide (PubChem CID 131859942) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide
PubChem CID131859942
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide
SMILESCCN(C(C)=O)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C14H21NO/c1-7-15(13(6)16)14-11(4)9(2)8-10(3)12(14)5/h8H,7H2,1-6H3
InChIKeyTYMDTLXHXIPWGN-UHFFFAOYSA-N
XLogP3.29
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethyl 2-oxo-2-(N,2,3,5,6-pentamethylanilino)acetate
CID 115141898
N-ethyl-N-(4-methylcyclohexa-1,3-dien-1-yl)acetamide
CID 143130109
ethane;N-ethyl-N-(4-methylphenyl)acetamide
CID 143607666
2-(diethylamino)-1-(2,3,5,6-tetramethylphenyl)ethanone
CID 82051364
N-methyl-N-[2-(2,3,5,6-tetramethylphenyl)ethyl]acetamide
CID 115191285
2-[(N,2,3,5,6-pentamethylanilino)methyl]butanoic acid
CID 115249810
3-chloro-N-methyl-N-(2,3,5,6-tetramethylphenyl)propanamide
CID 115162405
ethyl N-(4-tert-butyl-2,6-dimethylphenyl)-N-ethylcarbamate
CID 134283843
2-(N-acetyl-3-methylanilino)-N-ethyl-N-(3-methylphenyl)acetamide
CID 113167645
(2R)-2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl]butanoic acid
CID 129373350
formaldehyde;1,2,3,4,5-pentamethylbenzene
CID 162197138
N-(3-chloro-2,6-dimethylphenyl)-N-[(4,6-dimethylpyrimidin-2-yl)methyl]acetamide
CID 70552983

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide?
The IUPAC name of N-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide (CID 131859942) is N-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide.
What is the SMILES notation for N-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide?
The canonical SMILES for N-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide is CCN(C(C)=O)c1c(C)c(C)cc(C)c1C.
What is the InChIKey of N-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide?
The InChIKey is TYMDTLXHXIPWGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-7-15(13(6)16)14-11(4)9(2)8-10(3)12(14)5/h8H,7H2,1-6H3.
What are the key properties of N-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide?
N-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide has a molecular weight of 219.33 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2,3,5,6-tetramethylphenyl)acetamide is sourced from PubChem (CID 131859942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).