2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium

C9H14NSi+ — CID 172986003

IUPAC2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium
SMILESCC(C)=C/[SiH2+]=C1\C=CC=CN1
InChIInChI=1S/C9H14NSi/c1-8(2)7-11-9-5-3-4-6-10-9/h3-7,10H,11H2,1-2H3/q+1
InChIKeyCQYJAORMCAVXFE-UHFFFAOYSA-N
MW164.30 g/mol
LogP0.88
Rot. Bonds1

About 2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium

2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium (PubChem CID 172986003) has the molecular formula C9H14NSi+ and a molecular weight of 164.30 g/mol. Its IUPAC name is 2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium.

Molecular Properties

Compound Name2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium
PubChem CID172986003
Molecular FormulaC9H14NSi+
Molecular Weight164.30 g/mol
Exact Mass164.09
IUPAC Name2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium
SMILESCC(C)=C/[SiH2+]=C1\C=CC=CN1
InChIInChI=1S/C9H14NSi/c1-8(2)7-11-9-5-3-4-6-10-9/h3-7,10H,11H2,1-2H3/q+1
InChIKeyCQYJAORMCAVXFE-UHFFFAOYSA-N
XLogP0.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.30
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(Trimethylsilyl)-1,2-dihydropyridine
CID 136664205
(2-bromo-1H-pyridin-2-yl)-trimethylsilane
CID 150592449
(1E,3E)-4-[tert-butyl(dimethyl)silyl]-N-[(2Z,4Z)-hexa-2,4-dienyl]hexa-1,3,5-trien-1-amine
CID 167385378
1,2-Dihydropyridin-2-yl(dimethyl)silane
CID 173625137
1,2-Dihydropyridin-6-ylmethyl(trimethyl)silane
CID 5249455
trimethyl-[1H-pyridin-2-ylidene(trimethylsilyl)methyl]silane
CID 14788953
trimethyl(1H-pyridin-4-ylidenemethyl)silane
CID 21626989
1H-azepin-2-yl(trimethyl)silane
CID 174489846

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium?
The IUPAC name of 2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium (CID 172986003) is 2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium.
What is the SMILES notation for 2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium?
The canonical SMILES for 2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium is CC(C)=C/[SiH2+]=C1\C=CC=CN1.
What is the InChIKey of 2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium?
The InChIKey is CQYJAORMCAVXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14NSi/c1-8(2)7-11-9-5-3-4-6-10-9/h3-7,10H,11H2,1-2H3/q+1.
What are the key properties of 2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium?
2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium has a molecular weight of 164.30 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-1-enyl(1H-pyridin-2-ylidene)silanylium is sourced from PubChem (CID 172986003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).