N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide

C11H18N2O — CID 18715520

IUPACN-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide
SMILESCNC(=O)Cn1c(C)c(C)c(C)c1C
InChIInChI=1S/C11H18N2O/c1-7-8(2)10(4)13(9(7)3)6-11(14)12-5/h6H2,1-5H3,(H,12,14)
InChIKeyXTOICNIGHIOXOT-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.47
Rot. Bonds2

About N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide

N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide (PubChem CID 18715520) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide
PubChem CID18715520
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide
SMILESCNC(=O)Cn1c(C)c(C)c(C)c1C
InChIInChI=1S/C11H18N2O/c1-7-8(2)10(4)13(9(7)3)6-11(14)12-5/h6H2,1-5H3,(H,12,14)
InChIKeyXTOICNIGHIOXOT-UHFFFAOYSA-N
XLogP1.47
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide?
The IUPAC name of N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide (CID 18715520) is N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide.
What is the SMILES notation for N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide?
The canonical SMILES for N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide is CNC(=O)Cn1c(C)c(C)c(C)c1C.
What is the InChIKey of N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide?
The InChIKey is XTOICNIGHIOXOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-7-8(2)10(4)13(9(7)3)6-11(14)12-5/h6H2,1-5H3,(H,12,14).
What are the key properties of N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide?
N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide has a molecular weight of 194.28 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide is sourced from PubChem (CID 18715520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).