tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane

C20H44N6Si2 — CID 154039775

IUPACtris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane
SMILESCC(C)=C[SiH2]C[Si](N1CCN(C)CC1)(N1CCN(C)CC1)N1CCN(C)CC1
InChIInChI=1S/C20H44N6Si2/c1-20(2)18-27-19-28(24-12-6-21(3)7-13-24,25-14-8-22(4)9-15-25)26-16-10-23(5)11-17-26/h18H,6-17,19,27H2,1-5H3
InChIKeyFIRONMRRDKENKJ-UHFFFAOYSA-N
MW424.79 g/mol
LogP-0.28
Rot. Bonds6

About tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane

tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane (PubChem CID 154039775) has the molecular formula C20H44N6Si2 and a molecular weight of 424.79 g/mol. Its IUPAC name is tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane.

Molecular Properties

Compound Nametris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane
PubChem CID154039775
Molecular FormulaC20H44N6Si2
Molecular Weight424.79 g/mol
Exact Mass424.32
IUPAC Nametris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane
SMILESCC(C)=C[SiH2]C[Si](N1CCN(C)CC1)(N1CCN(C)CC1)N1CCN(C)CC1
InChIInChI=1S/C20H44N6Si2/c1-20(2)18-27-19-28(24-12-6-21(3)7-13-24,25-14-8-22(4)9-15-25)26-16-10-23(5)11-17-26/h18H,6-17,19,27H2,1-5H3
InChIKeyFIRONMRRDKENKJ-UHFFFAOYSA-N
XLogP-0.28
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.79
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane?
The IUPAC name of tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane (CID 154039775) is tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane.
What is the SMILES notation for tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane?
The canonical SMILES for tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane is CC(C)=C[SiH2]C[Si](N1CCN(C)CC1)(N1CCN(C)CC1)N1CCN(C)CC1.
What is the InChIKey of tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane?
The InChIKey is FIRONMRRDKENKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H44N6Si2/c1-20(2)18-27-19-28(24-12-6-21(3)7-13-24,25-14-8-22(4)9-15-25)26-16-10-23(5)11-17-26/h18H,6-17,19,27H2,1-5H3.
What are the key properties of tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane?
tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane has a molecular weight of 424.79 g/mol, XLogP of -0.28, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(4-methylpiperazin-1-yl)-(2-methylprop-1-enylsilylmethyl)silane is sourced from PubChem (CID 154039775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).