3-(2,2-dimethylpropyl)pyridine;methane

C11H19N — CID 160666805

IUPAC3-(2,2-dimethylpropyl)pyridine;methane
SMILESC.CC(C)(C)Cc1cccnc1
InChIInChI=1S/C10H15N.CH4/c1-10(2,3)7-9-5-4-6-11-8-9;/h4-6,8H,7H2,1-3H3;1H4
InChIKeyRMKIEROMTDYJFM-UHFFFAOYSA-N
MW165.28 g/mol
LogP3.31
Rot. Bonds1

About 3-(2,2-dimethylpropyl)pyridine;methane

3-(2,2-dimethylpropyl)pyridine;methane (PubChem CID 160666805) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 3-(2,2-dimethylpropyl)pyridine;methane.

Molecular Properties

Compound Name3-(2,2-dimethylpropyl)pyridine;methane
PubChem CID160666805
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name3-(2,2-dimethylpropyl)pyridine;methane
SMILESC.CC(C)(C)Cc1cccnc1
InChIInChI=1S/C10H15N.CH4/c1-10(2,3)7-9-5-4-6-11-8-9;/h4-6,8H,7H2,1-3H3;1H4
InChIKeyRMKIEROMTDYJFM-UHFFFAOYSA-N
XLogP3.31
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylpropyl)pyridine;methane?
The IUPAC name of 3-(2,2-dimethylpropyl)pyridine;methane (CID 160666805) is 3-(2,2-dimethylpropyl)pyridine;methane.
What is the SMILES notation for 3-(2,2-dimethylpropyl)pyridine;methane?
The canonical SMILES for 3-(2,2-dimethylpropyl)pyridine;methane is C.CC(C)(C)Cc1cccnc1.
What is the InChIKey of 3-(2,2-dimethylpropyl)pyridine;methane?
The InChIKey is RMKIEROMTDYJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N.CH4/c1-10(2,3)7-9-5-4-6-11-8-9;/h4-6,8H,7H2,1-3H3;1H4.
What are the key properties of 3-(2,2-dimethylpropyl)pyridine;methane?
3-(2,2-dimethylpropyl)pyridine;methane has a molecular weight of 165.28 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylpropyl)pyridine;methane is sourced from PubChem (CID 160666805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).