N-(2,3,4,5-tetramethylphenyl)acetamide

C12H17NO — CID 54490294

IUPACN-(2,3,4,5-tetramethylphenyl)acetamide
SMILESCC(=O)Nc1cc(C)c(C)c(C)c1C
InChIInChI=1S/C12H17NO/c1-7-6-12(13-11(5)14)10(4)9(3)8(7)2/h6H,1-5H3,(H,13,14)
InChIKeyXVFQGGMVGUEXOX-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.88
Rot. Bonds1

About N-(2,3,4,5-tetramethylphenyl)acetamide

N-(2,3,4,5-tetramethylphenyl)acetamide (PubChem CID 54490294) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is N-(2,3,4,5-tetramethylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,3,4,5-tetramethylphenyl)acetamide
PubChem CID54490294
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC NameN-(2,3,4,5-tetramethylphenyl)acetamide
SMILESCC(=O)Nc1cc(C)c(C)c(C)c1C
InChIInChI=1S/C12H17NO/c1-7-6-12(13-11(5)14)10(4)9(3)8(7)2/h6H,1-5H3,(H,13,14)
InChIKeyXVFQGGMVGUEXOX-UHFFFAOYSA-N
XLogP2.88
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,3,4,5-tetramethylphenyl)acetamide?
The IUPAC name of N-(2,3,4,5-tetramethylphenyl)acetamide (CID 54490294) is N-(2,3,4,5-tetramethylphenyl)acetamide.
What is the SMILES notation for N-(2,3,4,5-tetramethylphenyl)acetamide?
The canonical SMILES for N-(2,3,4,5-tetramethylphenyl)acetamide is CC(=O)Nc1cc(C)c(C)c(C)c1C.
What is the InChIKey of N-(2,3,4,5-tetramethylphenyl)acetamide?
The InChIKey is XVFQGGMVGUEXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-7-6-12(13-11(5)14)10(4)9(3)8(7)2/h6H,1-5H3,(H,13,14).
What are the key properties of N-(2,3,4,5-tetramethylphenyl)acetamide?
N-(2,3,4,5-tetramethylphenyl)acetamide has a molecular weight of 191.27 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,4,5-tetramethylphenyl)acetamide is sourced from PubChem (CID 54490294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).