trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane

C26H60Si5 — CID 11005759

IUPACtrimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane
SMILESCC(C)[Si](C(C)C)(C(C)C)[Si]1([Si](C(C)C)(C(C)C)C(C)C)C([Si](C)(C)C)=C1[Si](C)(C)C
InChIInChI=1S/C26H60Si5/c1-19(2)29(20(3)4,21(5)6)31(30(22(7)8,23(9)10)24(11)12)25(27(13,14)15)26(31)28(16,17)18/h19-24H,1-18H3
InChIKeyQIBGTWBWYXTWFN-UHFFFAOYSA-N
MW513.20 g/mol
LogP10.09
Rot. Bonds10

About trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane

trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane (PubChem CID 11005759) has the molecular formula C26H60Si5 and a molecular weight of 513.20 g/mol. Its IUPAC name is trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane
PubChem CID11005759
Molecular FormulaC26H60Si5
Molecular Weight513.20 g/mol
Exact Mass512.35
IUPAC Nametrimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane
SMILESCC(C)[Si](C(C)C)(C(C)C)[Si]1([Si](C(C)C)(C(C)C)C(C)C)C([Si](C)(C)C)=C1[Si](C)(C)C
InChIInChI=1S/C26H60Si5/c1-19(2)29(20(3)4,21(5)6)31(30(22(7)8,23(9)10)24(11)12)25(27(13,14)15)26(31)28(16,17)18/h19-24H,1-18H3
InChIKeyQIBGTWBWYXTWFN-UHFFFAOYSA-N
XLogP10.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500513.20
LogP ≤ 510.09
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 trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane?
The IUPAC name of trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane (CID 11005759) is trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane.
What is the SMILES notation for trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane?
The canonical SMILES for trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane is CC(C)[Si](C(C)C)(C(C)C)[Si]1([Si](C(C)C)(C(C)C)C(C)C)C([Si](C)(C)C)=C1[Si](C)(C)C.
What is the InChIKey of trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane?
The InChIKey is QIBGTWBWYXTWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H60Si5/c1-19(2)29(20(3)4,21(5)6)31(30(22(7)8,23(9)10)24(11)12)25(27(13,14)15)26(31)28(16,17)18/h19-24H,1-18H3.
What are the key properties of trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane?
trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane has a molecular weight of 513.20 g/mol, XLogP of 10.09, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane is sourced from PubChem (CID 11005759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).