trimethyl-(3-methylcyclopentyl)silane

C9H20Si — CID 14292203

IUPACtrimethyl-(3-methylcyclopentyl)silane
SMILESCC1CCC([Si](C)(C)C)C1
InChIInChI=1S/C9H20Si/c1-8-5-6-9(7-8)10(2,3)4/h8-9H,5-7H2,1-4H3
InChIKeyBOFLPWVNTHMIBG-UHFFFAOYSA-N
MW156.34 g/mol
LogP3.51
Rot. Bonds1

About trimethyl-(3-methylcyclopentyl)silane

trimethyl-(3-methylcyclopentyl)silane (PubChem CID 14292203) has the molecular formula C9H20Si and a molecular weight of 156.34 g/mol. Its IUPAC name is trimethyl-(3-methylcyclopentyl)silane.

Molecular Properties

Compound Nametrimethyl-(3-methylcyclopentyl)silane
PubChem CID14292203
Molecular FormulaC9H20Si
Molecular Weight156.34 g/mol
Exact Mass156.13
IUPAC Nametrimethyl-(3-methylcyclopentyl)silane
SMILESCC1CCC([Si](C)(C)C)C1
InChIInChI=1S/C9H20Si/c1-8-5-6-9(7-8)10(2,3)4/h8-9H,5-7H2,1-4H3
InChIKeyBOFLPWVNTHMIBG-UHFFFAOYSA-N
XLogP3.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.34
LogP ≤ 53.51
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-methylcyclopentyl)silane?
The IUPAC name of trimethyl-(3-methylcyclopentyl)silane (CID 14292203) is trimethyl-(3-methylcyclopentyl)silane.
What is the SMILES notation for trimethyl-(3-methylcyclopentyl)silane?
The canonical SMILES for trimethyl-(3-methylcyclopentyl)silane is CC1CCC([Si](C)(C)C)C1.
What is the InChIKey of trimethyl-(3-methylcyclopentyl)silane?
The InChIKey is BOFLPWVNTHMIBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20Si/c1-8-5-6-9(7-8)10(2,3)4/h8-9H,5-7H2,1-4H3.
What are the key properties of trimethyl-(3-methylcyclopentyl)silane?
trimethyl-(3-methylcyclopentyl)silane has a molecular weight of 156.34 g/mol, XLogP of 3.51, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3-methylcyclopentyl)silane is sourced from PubChem (CID 14292203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).