1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole

C18H30Si2 — CID 15329683

IUPAC1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole
SMILESCC1=C(C)[Si](C)([Si]2(C)C(C)=C(C)C(C)=C2C)C(C)=C1C
InChIInChI=1S/C18H30Si2/c1-11-12(2)16(6)19(9,15(11)5)20(10)17(7)13(3)14(4)18(20)8/h1-10H3
InChIKeyMYHXFXRZPDAQPD-UHFFFAOYSA-N
MW302.61 g/mol
LogP5.75
Rot. Bonds1

About 1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole

1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole (PubChem CID 15329683) has the molecular formula C18H30Si2 and a molecular weight of 302.61 g/mol. Its IUPAC name is 1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole.

Molecular Properties

Compound Name1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole
PubChem CID15329683
Molecular FormulaC18H30Si2
Molecular Weight302.61 g/mol
Exact Mass302.19
IUPAC Name1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole
SMILESCC1=C(C)[Si](C)([Si]2(C)C(C)=C(C)C(C)=C2C)C(C)=C1C
InChIInChI=1S/C18H30Si2/c1-11-12(2)16(6)19(9,15(11)5)20(10)17(7)13(3)14(4)18(20)8/h1-10H3
InChIKeyMYHXFXRZPDAQPD-UHFFFAOYSA-N
XLogP5.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.61
LogP ≤ 55.75
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 1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole?
The IUPAC name of 1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole (CID 15329683) is 1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole.
What is the SMILES notation for 1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole?
The canonical SMILES for 1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole is CC1=C(C)[Si](C)([Si]2(C)C(C)=C(C)C(C)=C2C)C(C)=C1C.
What is the InChIKey of 1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole?
The InChIKey is MYHXFXRZPDAQPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30Si2/c1-11-12(2)16(6)19(9,15(11)5)20(10)17(7)13(3)14(4)18(20)8/h1-10H3.
What are the key properties of 1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole?
1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole has a molecular weight of 302.61 g/mol, XLogP of 5.75, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5-pentamethyl-1-(1,2,3,4,5-pentamethylsilol-1-yl)silole is sourced from PubChem (CID 15329683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).