trimethyl-(3-phenylcyclopenten-1-yl)oxysilane

C14H20OSi — CID 11009840

IUPACtrimethyl-(3-phenylcyclopenten-1-yl)oxysilane
SMILESC[Si](C)(C)OC1=CC(c2ccccc2)CC1
InChIInChI=1S/C14H20OSi/c1-16(2,3)15-14-10-9-13(11-14)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3
InChIKeyNSRQRACDABSDAC-UHFFFAOYSA-N
MW232.40 g/mol
LogP4.30
Rot. Bonds3

About trimethyl-(3-phenylcyclopenten-1-yl)oxysilane

trimethyl-(3-phenylcyclopenten-1-yl)oxysilane (PubChem CID 11009840) has the molecular formula C14H20OSi and a molecular weight of 232.40 g/mol. Its IUPAC name is trimethyl-(3-phenylcyclopenten-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(3-phenylcyclopenten-1-yl)oxysilane
PubChem CID11009840
Molecular FormulaC14H20OSi
Molecular Weight232.40 g/mol
Exact Mass232.13
IUPAC Nametrimethyl-(3-phenylcyclopenten-1-yl)oxysilane
SMILESC[Si](C)(C)OC1=CC(c2ccccc2)CC1
InChIInChI=1S/C14H20OSi/c1-16(2,3)15-14-10-9-13(11-14)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3
InChIKeyNSRQRACDABSDAC-UHFFFAOYSA-N
XLogP4.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-phenylcyclopenten-1-yl)oxysilane?
The IUPAC name of trimethyl-(3-phenylcyclopenten-1-yl)oxysilane (CID 11009840) is trimethyl-(3-phenylcyclopenten-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(3-phenylcyclopenten-1-yl)oxysilane?
The canonical SMILES for trimethyl-(3-phenylcyclopenten-1-yl)oxysilane is C[Si](C)(C)OC1=CC(c2ccccc2)CC1.
What is the InChIKey of trimethyl-(3-phenylcyclopenten-1-yl)oxysilane?
The InChIKey is NSRQRACDABSDAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20OSi/c1-16(2,3)15-14-10-9-13(11-14)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3.
What are the key properties of trimethyl-(3-phenylcyclopenten-1-yl)oxysilane?
trimethyl-(3-phenylcyclopenten-1-yl)oxysilane has a molecular weight of 232.40 g/mol, XLogP of 4.30, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3-phenylcyclopenten-1-yl)oxysilane is sourced from PubChem (CID 11009840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).