trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane

C11H24N2Si — CID 68896253

IUPACtrimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane
SMILESC=C(C)CN1CCN([Si](C)(C)C)CC1
InChIInChI=1S/C11H24N2Si/c1-11(2)10-12-6-8-13(9-7-12)14(3,4)5/h1,6-10H2,2-5H3
InChIKeyBMKJJLWSVJCEAU-UHFFFAOYSA-N
MW212.41 g/mol
LogP2.02
Rot. Bonds3

About trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane

trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane (PubChem CID 68896253) has the molecular formula C11H24N2Si and a molecular weight of 212.41 g/mol. Its IUPAC name is trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane
PubChem CID68896253
Molecular FormulaC11H24N2Si
Molecular Weight212.41 g/mol
Exact Mass212.17
IUPAC Nametrimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane
SMILESC=C(C)CN1CCN([Si](C)(C)C)CC1
InChIInChI=1S/C11H24N2Si/c1-11(2)10-12-6-8-13(9-7-12)14(3,4)5/h1,6-10H2,2-5H3
InChIKeyBMKJJLWSVJCEAU-UHFFFAOYSA-N
XLogP2.02
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane?
The IUPAC name of trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane (CID 68896253) is trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane.
What is the SMILES notation for trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane?
The canonical SMILES for trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane is C=C(C)CN1CCN([Si](C)(C)C)CC1.
What is the InChIKey of trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane?
The InChIKey is BMKJJLWSVJCEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2Si/c1-11(2)10-12-6-8-13(9-7-12)14(3,4)5/h1,6-10H2,2-5H3.
What are the key properties of trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane?
trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane has a molecular weight of 212.41 g/mol, XLogP of 2.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane is sourced from PubChem (CID 68896253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).