trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane

C10H15Cl3Si — CID 5257233

IUPACtrichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane
SMILESCC1=C(C)C(C)([Si](Cl)(Cl)Cl)C(C)=C1C
InChIInChI=1S/C10H15Cl3Si/c1-6-7(2)9(4)10(5,8(6)3)14(11,12)13/h1-5H3
InChIKeyMYFUDIACVPBJLA-UHFFFAOYSA-N
MW269.67 g/mol
LogP5.09
Rot. Bonds1

About trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane

trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane (PubChem CID 5257233) has the molecular formula C10H15Cl3Si and a molecular weight of 269.67 g/mol. Its IUPAC name is trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

Compound Nametrichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane
PubChem CID5257233
Molecular FormulaC10H15Cl3Si
Molecular Weight269.67 g/mol
Exact Mass268.00
IUPAC Nametrichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane
SMILESCC1=C(C)C(C)([Si](Cl)(Cl)Cl)C(C)=C1C
InChIInChI=1S/C10H15Cl3Si/c1-6-7(2)9(4)10(5,8(6)3)14(11,12)13/h1-5H3
InChIKeyMYFUDIACVPBJLA-UHFFFAOYSA-N
XLogP5.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.67
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane?
The IUPAC name of trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane (CID 5257233) is trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane.
What is the SMILES notation for trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane?
The canonical SMILES for trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane is CC1=C(C)C(C)([Si](Cl)(Cl)Cl)C(C)=C1C.
What is the InChIKey of trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane?
The InChIKey is MYFUDIACVPBJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl3Si/c1-6-7(2)9(4)10(5,8(6)3)14(11,12)13/h1-5H3.
What are the key properties of trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane?
trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane has a molecular weight of 269.67 g/mol, XLogP of 5.09, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 5257233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).