trimethyl-(2-prop-2-enylcyclopentyl)silane

C11H22Si — CID 142625905

IUPACtrimethyl-(2-prop-2-enylcyclopentyl)silane
SMILESC=CCC1CCCC1[Si](C)(C)C
InChIInChI=1S/C11H22Si/c1-5-7-10-8-6-9-11(10)12(2,3)4/h5,10-11H,1,6-9H2,2-4H3
InChIKeyVCFRLNIDCCDGGU-UHFFFAOYSA-N
MW182.38 g/mol
LogP4.07
Rot. Bonds3

About trimethyl-(2-prop-2-enylcyclopentyl)silane

trimethyl-(2-prop-2-enylcyclopentyl)silane (PubChem CID 142625905) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is trimethyl-(2-prop-2-enylcyclopentyl)silane.

Molecular Properties

Compound Nametrimethyl-(2-prop-2-enylcyclopentyl)silane
PubChem CID142625905
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Nametrimethyl-(2-prop-2-enylcyclopentyl)silane
SMILESC=CCC1CCCC1[Si](C)(C)C
InChIInChI=1S/C11H22Si/c1-5-7-10-8-6-9-11(10)12(2,3)4/h5,10-11H,1,6-9H2,2-4H3
InChIKeyVCFRLNIDCCDGGU-UHFFFAOYSA-N
XLogP4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 54.07
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-prop-2-enylcyclopentyl)silane?
The IUPAC name of trimethyl-(2-prop-2-enylcyclopentyl)silane (CID 142625905) is trimethyl-(2-prop-2-enylcyclopentyl)silane.
What is the SMILES notation for trimethyl-(2-prop-2-enylcyclopentyl)silane?
The canonical SMILES for trimethyl-(2-prop-2-enylcyclopentyl)silane is C=CCC1CCCC1[Si](C)(C)C.
What is the InChIKey of trimethyl-(2-prop-2-enylcyclopentyl)silane?
The InChIKey is VCFRLNIDCCDGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-5-7-10-8-6-9-11(10)12(2,3)4/h5,10-11H,1,6-9H2,2-4H3.
What are the key properties of trimethyl-(2-prop-2-enylcyclopentyl)silane?
trimethyl-(2-prop-2-enylcyclopentyl)silane has a molecular weight of 182.38 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-prop-2-enylcyclopentyl)silane is sourced from PubChem (CID 142625905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).