1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane

C9H18Si3 — CID 175020258

IUPAC1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane
SMILESC=C[Si]1(C)[Si](C)(C)[Si]1(C=C)C=C
InChIInChI=1S/C9H18Si3/c1-7-11(6)10(4,5)12(11,8-2)9-3/h7-9H,1-3H2,4-6H3
InChIKeyKBXLIRPHRGIPSM-UHFFFAOYSA-N
MW210.50 g/mol
LogP2.65
Rot. Bonds3

About 1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane

1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane (PubChem CID 175020258) has the molecular formula C9H18Si3 and a molecular weight of 210.50 g/mol. Its IUPAC name is 1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane.

Molecular Properties

Compound Name1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane
PubChem CID175020258
Molecular FormulaC9H18Si3
Molecular Weight210.50 g/mol
Exact Mass210.07
IUPAC Name1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane
SMILESC=C[Si]1(C)[Si](C)(C)[Si]1(C=C)C=C
InChIInChI=1S/C9H18Si3/c1-7-11(6)10(4,5)12(11,8-2)9-3/h7-9H,1-3H2,4-6H3
InChIKeyKBXLIRPHRGIPSM-UHFFFAOYSA-N
XLogP2.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.50
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane?
The IUPAC name of 1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane (CID 175020258) is 1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane.
What is the SMILES notation for 1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane?
The canonical SMILES for 1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane is C=C[Si]1(C)[Si](C)(C)[Si]1(C=C)C=C.
What is the InChIKey of 1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane?
The InChIKey is KBXLIRPHRGIPSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18Si3/c1-7-11(6)10(4,5)12(11,8-2)9-3/h7-9H,1-3H2,4-6H3.
What are the key properties of 1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane?
1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane has a molecular weight of 210.50 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-tris(ethenyl)-2,3,3-trimethyltrisilirane is sourced from PubChem (CID 175020258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).