trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane

C11H18Si — CID 91164749

IUPACtrimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane
SMILESCC#CC1=C([Si](C)(C)C)CCC1
InChIInChI=1S/C11H18Si/c1-5-7-10-8-6-9-11(10)12(2,3)4/h6,8-9H2,1-4H3
InChIKeyFVYGGHMBEPTFEK-UHFFFAOYSA-N
MW178.35 g/mol
LogP3.37
Rot. Bonds1

About trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane

trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane (PubChem CID 91164749) has the molecular formula C11H18Si and a molecular weight of 178.35 g/mol. Its IUPAC name is trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane
PubChem CID91164749
Molecular FormulaC11H18Si
Molecular Weight178.35 g/mol
Exact Mass178.12
IUPAC Nametrimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane
SMILESCC#CC1=C([Si](C)(C)C)CCC1
InChIInChI=1S/C11H18Si/c1-5-7-10-8-6-9-11(10)12(2,3)4/h6,8-9H2,1-4H3
InChIKeyFVYGGHMBEPTFEK-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.35
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane?
The IUPAC name of trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane (CID 91164749) is trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane.
What is the SMILES notation for trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane?
The canonical SMILES for trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane is CC#CC1=C([Si](C)(C)C)CCC1.
What is the InChIKey of trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane?
The InChIKey is FVYGGHMBEPTFEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18Si/c1-5-7-10-8-6-9-11(10)12(2,3)4/h6,8-9H2,1-4H3.
What are the key properties of trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane?
trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane has a molecular weight of 178.35 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane is sourced from PubChem (CID 91164749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).