2-(4-methylpiperazin-1-yl)ethenylsilane

C7H16N2Si — CID 175845342

IUPAC2-(4-methylpiperazin-1-yl)ethenylsilane
SMILESCN1CCN(C=C[SiH3])CC1
InChIInChI=1S/C7H16N2Si/c1-8-2-4-9(5-3-8)6-7-10/h6-7H,2-5H2,1,10H3
InChIKeyIVJUUWUTUYHWQL-UHFFFAOYSA-N
MW156.31 g/mol
LogP-0.93
Rot. Bonds1

About 2-(4-methylpiperazin-1-yl)ethenylsilane

2-(4-methylpiperazin-1-yl)ethenylsilane (PubChem CID 175845342) has the molecular formula C7H16N2Si and a molecular weight of 156.31 g/mol. Its IUPAC name is 2-(4-methylpiperazin-1-yl)ethenylsilane.

Molecular Properties

Compound Name2-(4-methylpiperazin-1-yl)ethenylsilane
PubChem CID175845342
Molecular FormulaC7H16N2Si
Molecular Weight156.31 g/mol
Exact Mass156.11
IUPAC Name2-(4-methylpiperazin-1-yl)ethenylsilane
SMILESCN1CCN(C=C[SiH3])CC1
InChIInChI=1S/C7H16N2Si/c1-8-2-4-9(5-3-8)6-7-10/h6-7H,2-5H2,1,10H3
InChIKeyIVJUUWUTUYHWQL-UHFFFAOYSA-N
XLogP-0.93
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.31
LogP ≤ 5-0.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperazin-1-yl)ethenylsilane?
The IUPAC name of 2-(4-methylpiperazin-1-yl)ethenylsilane (CID 175845342) is 2-(4-methylpiperazin-1-yl)ethenylsilane.
What is the SMILES notation for 2-(4-methylpiperazin-1-yl)ethenylsilane?
The canonical SMILES for 2-(4-methylpiperazin-1-yl)ethenylsilane is CN1CCN(C=C[SiH3])CC1.
What is the InChIKey of 2-(4-methylpiperazin-1-yl)ethenylsilane?
The InChIKey is IVJUUWUTUYHWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2Si/c1-8-2-4-9(5-3-8)6-7-10/h6-7H,2-5H2,1,10H3.
What are the key properties of 2-(4-methylpiperazin-1-yl)ethenylsilane?
2-(4-methylpiperazin-1-yl)ethenylsilane has a molecular weight of 156.31 g/mol, XLogP of -0.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperazin-1-yl)ethenylsilane is sourced from PubChem (CID 175845342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).