2-(1-methylpyridin-1-ium-3-yl)ethylsilane

C8H14NSi+ — CID 137330720

IUPAC2-(1-methylpyridin-1-ium-3-yl)ethylsilane
SMILESC[n+]1cccc(CC[SiH3])c1
InChIInChI=1S/C8H14NSi/c1-9-5-2-3-8(7-9)4-6-10/h2-3,5,7H,4,6H2,1,10H3/q+1
InChIKeyGYSJYNIONGABAS-UHFFFAOYSA-N
MW152.29 g/mol
LogP-0.16
Rot. Bonds2

About 2-(1-methylpyridin-1-ium-3-yl)ethylsilane

2-(1-methylpyridin-1-ium-3-yl)ethylsilane (PubChem CID 137330720) has the molecular formula C8H14NSi+ and a molecular weight of 152.29 g/mol. Its IUPAC name is 2-(1-methylpyridin-1-ium-3-yl)ethylsilane.

Molecular Properties

Compound Name2-(1-methylpyridin-1-ium-3-yl)ethylsilane
PubChem CID137330720
Molecular FormulaC8H14NSi+
Molecular Weight152.29 g/mol
Exact Mass152.09
IUPAC Name2-(1-methylpyridin-1-ium-3-yl)ethylsilane
SMILESC[n+]1cccc(CC[SiH3])c1
InChIInChI=1S/C8H14NSi/c1-9-5-2-3-8(7-9)4-6-10/h2-3,5,7H,4,6H2,1,10H3/q+1
InChIKeyGYSJYNIONGABAS-UHFFFAOYSA-N
XLogP-0.16
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.29
LogP ≤ 5-0.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyridin-1-ium-3-yl)ethylsilane?
The IUPAC name of 2-(1-methylpyridin-1-ium-3-yl)ethylsilane (CID 137330720) is 2-(1-methylpyridin-1-ium-3-yl)ethylsilane.
What is the SMILES notation for 2-(1-methylpyridin-1-ium-3-yl)ethylsilane?
The canonical SMILES for 2-(1-methylpyridin-1-ium-3-yl)ethylsilane is C[n+]1cccc(CC[SiH3])c1.
What is the InChIKey of 2-(1-methylpyridin-1-ium-3-yl)ethylsilane?
The InChIKey is GYSJYNIONGABAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14NSi/c1-9-5-2-3-8(7-9)4-6-10/h2-3,5,7H,4,6H2,1,10H3/q+1.
What are the key properties of 2-(1-methylpyridin-1-ium-3-yl)ethylsilane?
2-(1-methylpyridin-1-ium-3-yl)ethylsilane has a molecular weight of 152.29 g/mol, XLogP of -0.16, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyridin-1-ium-3-yl)ethylsilane is sourced from PubChem (CID 137330720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).