trichloro(cyclopentyloxy)silane

C5H9Cl3OSi — CID 19913319

IUPACtrichloro(cyclopentyloxy)silane
SMILESCl[Si](Cl)(Cl)OC1CCCC1
InChIInChI=1S/C5H9Cl3OSi/c6-10(7,8)9-5-3-1-2-4-5/h5H,1-4H2
InChIKeyJBPLHACWCHJEFD-UHFFFAOYSA-N
MW219.57 g/mol
LogP3.10
Rot. Bonds2

About trichloro(cyclopentyloxy)silane

trichloro(cyclopentyloxy)silane (PubChem CID 19913319) has the molecular formula C5H9Cl3OSi and a molecular weight of 219.57 g/mol. Its IUPAC name is trichloro(cyclopentyloxy)silane.

Molecular Properties

Compound Nametrichloro(cyclopentyloxy)silane
PubChem CID19913319
Molecular FormulaC5H9Cl3OSi
Molecular Weight219.57 g/mol
Exact Mass217.95
IUPAC Nametrichloro(cyclopentyloxy)silane
SMILESCl[Si](Cl)(Cl)OC1CCCC1
InChIInChI=1S/C5H9Cl3OSi/c6-10(7,8)9-5-3-1-2-4-5/h5H,1-4H2
InChIKeyJBPLHACWCHJEFD-UHFFFAOYSA-N
XLogP3.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.57
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trichloro(cyclopentyloxy)silane?
The IUPAC name of trichloro(cyclopentyloxy)silane (CID 19913319) is trichloro(cyclopentyloxy)silane.
What is the SMILES notation for trichloro(cyclopentyloxy)silane?
The canonical SMILES for trichloro(cyclopentyloxy)silane is Cl[Si](Cl)(Cl)OC1CCCC1.
What is the InChIKey of trichloro(cyclopentyloxy)silane?
The InChIKey is JBPLHACWCHJEFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9Cl3OSi/c6-10(7,8)9-5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of trichloro(cyclopentyloxy)silane?
trichloro(cyclopentyloxy)silane has a molecular weight of 219.57 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro(cyclopentyloxy)silane is sourced from PubChem (CID 19913319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).