5-methyl-2-pentan-2-ylpyridine

C11H17N — CID 121401028

IUPAC5-methyl-2-pentan-2-ylpyridine
SMILESCCCC(C)c1ccc(C)cn1
InChIInChI=1S/C11H17N/c1-4-5-10(3)11-7-6-9(2)8-12-11/h6-8,10H,4-5H2,1-3H3
InChIKeyJSGXXYYELGFJOS-UHFFFAOYSA-N
MW163.26 g/mol
LogP3.29
Rot. Bonds3

About 5-methyl-2-pentan-2-ylpyridine

5-methyl-2-pentan-2-ylpyridine (PubChem CID 121401028) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is 5-methyl-2-pentan-2-ylpyridine.

Molecular Properties

Compound Name5-methyl-2-pentan-2-ylpyridine
PubChem CID121401028
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name5-methyl-2-pentan-2-ylpyridine
SMILESCCCC(C)c1ccc(C)cn1
InChIInChI=1S/C11H17N/c1-4-5-10(3)11-7-6-9(2)8-12-11/h6-8,10H,4-5H2,1-3H3
InChIKeyJSGXXYYELGFJOS-UHFFFAOYSA-N
XLogP3.29
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-pentan-2-ylpyridine?
The IUPAC name of 5-methyl-2-pentan-2-ylpyridine (CID 121401028) is 5-methyl-2-pentan-2-ylpyridine.
What is the SMILES notation for 5-methyl-2-pentan-2-ylpyridine?
The canonical SMILES for 5-methyl-2-pentan-2-ylpyridine is CCCC(C)c1ccc(C)cn1.
What is the InChIKey of 5-methyl-2-pentan-2-ylpyridine?
The InChIKey is JSGXXYYELGFJOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N/c1-4-5-10(3)11-7-6-9(2)8-12-11/h6-8,10H,4-5H2,1-3H3.
What are the key properties of 5-methyl-2-pentan-2-ylpyridine?
5-methyl-2-pentan-2-ylpyridine has a molecular weight of 163.26 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-pentan-2-ylpyridine is sourced from PubChem (CID 121401028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).