trimethyl-(2-pentylcyclopenten-1-yl)oxysilane

C13H26OSi — CID 10966215

IUPACtrimethyl-(2-pentylcyclopenten-1-yl)oxysilane
SMILESCCCCCC1=C(O[Si](C)(C)C)CCC1
InChIInChI=1S/C13H26OSi/c1-5-6-7-9-12-10-8-11-13(12)14-15(2,3)4/h5-11H2,1-4H3
InChIKeyVZCAYJPFRCIHSI-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.86
Rot. Bonds6

About trimethyl-(2-pentylcyclopenten-1-yl)oxysilane

trimethyl-(2-pentylcyclopenten-1-yl)oxysilane (PubChem CID 10966215) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is trimethyl-(2-pentylcyclopenten-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(2-pentylcyclopenten-1-yl)oxysilane
PubChem CID10966215
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametrimethyl-(2-pentylcyclopenten-1-yl)oxysilane
SMILESCCCCCC1=C(O[Si](C)(C)C)CCC1
InChIInChI=1S/C13H26OSi/c1-5-6-7-9-12-10-8-11-13(12)14-15(2,3)4/h5-11H2,1-4H3
InChIKeyVZCAYJPFRCIHSI-UHFFFAOYSA-N
XLogP4.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-pentylcyclopenten-1-yl)oxysilane?
The IUPAC name of trimethyl-(2-pentylcyclopenten-1-yl)oxysilane (CID 10966215) is trimethyl-(2-pentylcyclopenten-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(2-pentylcyclopenten-1-yl)oxysilane?
The canonical SMILES for trimethyl-(2-pentylcyclopenten-1-yl)oxysilane is CCCCCC1=C(O[Si](C)(C)C)CCC1.
What is the InChIKey of trimethyl-(2-pentylcyclopenten-1-yl)oxysilane?
The InChIKey is VZCAYJPFRCIHSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-5-6-7-9-12-10-8-11-13(12)14-15(2,3)4/h5-11H2,1-4H3.
What are the key properties of trimethyl-(2-pentylcyclopenten-1-yl)oxysilane?
trimethyl-(2-pentylcyclopenten-1-yl)oxysilane has a molecular weight of 226.44 g/mol, XLogP of 4.86, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-pentylcyclopenten-1-yl)oxysilane is sourced from PubChem (CID 10966215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).