trimethyl-(2-methylcyclopent-2-en-1-yl)silane

C9H18Si — CID 71333159

IUPACtrimethyl-(2-methylcyclopent-2-en-1-yl)silane
SMILESCC1=CCCC1[Si](C)(C)C
InChIInChI=1S/C9H18Si/c1-8-6-5-7-9(8)10(2,3)4/h6,9H,5,7H2,1-4H3
InChIKeyPDBOOPSCXFWYHM-UHFFFAOYSA-N
MW154.33 g/mol
LogP3.43
Rot. Bonds1

About trimethyl-(2-methylcyclopent-2-en-1-yl)silane

trimethyl-(2-methylcyclopent-2-en-1-yl)silane (PubChem CID 71333159) has the molecular formula C9H18Si and a molecular weight of 154.33 g/mol. Its IUPAC name is trimethyl-(2-methylcyclopent-2-en-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2-methylcyclopent-2-en-1-yl)silane
PubChem CID71333159
Molecular FormulaC9H18Si
Molecular Weight154.33 g/mol
Exact Mass154.12
IUPAC Nametrimethyl-(2-methylcyclopent-2-en-1-yl)silane
SMILESCC1=CCCC1[Si](C)(C)C
InChIInChI=1S/C9H18Si/c1-8-6-5-7-9(8)10(2,3)4/h6,9H,5,7H2,1-4H3
InChIKeyPDBOOPSCXFWYHM-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.33
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methylcyclopent-2-en-1-yl)silane?
The IUPAC name of trimethyl-(2-methylcyclopent-2-en-1-yl)silane (CID 71333159) is trimethyl-(2-methylcyclopent-2-en-1-yl)silane.
What is the SMILES notation for trimethyl-(2-methylcyclopent-2-en-1-yl)silane?
The canonical SMILES for trimethyl-(2-methylcyclopent-2-en-1-yl)silane is CC1=CCCC1[Si](C)(C)C.
What is the InChIKey of trimethyl-(2-methylcyclopent-2-en-1-yl)silane?
The InChIKey is PDBOOPSCXFWYHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18Si/c1-8-6-5-7-9(8)10(2,3)4/h6,9H,5,7H2,1-4H3.
What are the key properties of trimethyl-(2-methylcyclopent-2-en-1-yl)silane?
trimethyl-(2-methylcyclopent-2-en-1-yl)silane has a molecular weight of 154.33 g/mol, XLogP of 3.43, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methylcyclopent-2-en-1-yl)silane is sourced from PubChem (CID 71333159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).