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

C12H17NO — CID 71364470

IUPACN-(2,3,5,6-tetramethylphenyl)acetamide
SMILESCC(=O)Nc1c(C)c(C)cc(C)c1C
InChIInChI=1S/C12H17NO/c1-7-6-8(2)10(4)12(9(7)3)13-11(5)14/h6H,1-5H3,(H,13,14)
InChIKeyKXMBEFKNGACUMW-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.88
Rot. Bonds1

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

N-(2,3,5,6-tetramethylphenyl)acetamide (PubChem CID 71364470) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is N-(2,3,5,6-tetramethylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,3,5,6-tetramethylphenyl)acetamide
PubChem CID71364470
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC NameN-(2,3,5,6-tetramethylphenyl)acetamide
SMILESCC(=O)Nc1c(C)c(C)cc(C)c1C
InChIInChI=1S/C12H17NO/c1-7-6-8(2)10(4)12(9(7)3)13-11(5)14/h6H,1-5H3,(H,13,14)
InChIKeyKXMBEFKNGACUMW-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-(2,3,5,6-tetramethylphenyl)acetamide?
The IUPAC name of N-(2,3,5,6-tetramethylphenyl)acetamide (CID 71364470) is N-(2,3,5,6-tetramethylphenyl)acetamide.
What is the SMILES notation for N-(2,3,5,6-tetramethylphenyl)acetamide?
The canonical SMILES for N-(2,3,5,6-tetramethylphenyl)acetamide is CC(=O)Nc1c(C)c(C)cc(C)c1C.
What is the InChIKey of N-(2,3,5,6-tetramethylphenyl)acetamide?
The InChIKey is KXMBEFKNGACUMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-7-6-8(2)10(4)12(9(7)3)13-11(5)14/h6H,1-5H3,(H,13,14).
What are the key properties of N-(2,3,5,6-tetramethylphenyl)acetamide?
N-(2,3,5,6-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-(2,3,5,6-tetramethylphenyl)acetamide is sourced from PubChem (CID 71364470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).