trimethyl-(4-prop-2-enylpiperazin-1-yl)silane

C10H22N2Si — CID 23150172

IUPACtrimethyl-(4-prop-2-enylpiperazin-1-yl)silane
SMILESC=CCN1CCN([Si](C)(C)C)CC1
InChIInChI=1S/C10H22N2Si/c1-5-6-11-7-9-12(10-8-11)13(2,3)4/h5H,1,6-10H2,2-4H3
InChIKeyJEALDEGTHUYGSC-UHFFFAOYSA-N
MW198.39 g/mol
LogP1.62
Rot. Bonds3

About trimethyl-(4-prop-2-enylpiperazin-1-yl)silane

trimethyl-(4-prop-2-enylpiperazin-1-yl)silane (PubChem CID 23150172) has the molecular formula C10H22N2Si and a molecular weight of 198.39 g/mol. Its IUPAC name is trimethyl-(4-prop-2-enylpiperazin-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(4-prop-2-enylpiperazin-1-yl)silane
PubChem CID23150172
Molecular FormulaC10H22N2Si
Molecular Weight198.39 g/mol
Exact Mass198.16
IUPAC Nametrimethyl-(4-prop-2-enylpiperazin-1-yl)silane
SMILESC=CCN1CCN([Si](C)(C)C)CC1
InChIInChI=1S/C10H22N2Si/c1-5-6-11-7-9-12(10-8-11)13(2,3)4/h5H,1,6-10H2,2-4H3
InChIKeyJEALDEGTHUYGSC-UHFFFAOYSA-N
XLogP1.62
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.39
LogP ≤ 51.62
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-prop-2-enylpiperazin-1-yl)silane?
The IUPAC name of trimethyl-(4-prop-2-enylpiperazin-1-yl)silane (CID 23150172) is trimethyl-(4-prop-2-enylpiperazin-1-yl)silane.
What is the SMILES notation for trimethyl-(4-prop-2-enylpiperazin-1-yl)silane?
The canonical SMILES for trimethyl-(4-prop-2-enylpiperazin-1-yl)silane is C=CCN1CCN([Si](C)(C)C)CC1.
What is the InChIKey of trimethyl-(4-prop-2-enylpiperazin-1-yl)silane?
The InChIKey is JEALDEGTHUYGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2Si/c1-5-6-11-7-9-12(10-8-11)13(2,3)4/h5H,1,6-10H2,2-4H3.
What are the key properties of trimethyl-(4-prop-2-enylpiperazin-1-yl)silane?
trimethyl-(4-prop-2-enylpiperazin-1-yl)silane has a molecular weight of 198.39 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-prop-2-enylpiperazin-1-yl)silane is sourced from PubChem (CID 23150172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).