trichloro(pentan-2-yloxy)silane

C5H11Cl3OSi — CID 119096384

IUPACtrichloro(pentan-2-yloxy)silane
SMILESCCCC(C)O[Si](Cl)(Cl)Cl
InChIInChI=1S/C5H11Cl3OSi/c1-3-4-5(2)9-10(6,7)8/h5H,3-4H2,1-2H3
InChIKeyKSCQZOLOQNTRDP-UHFFFAOYSA-N
MW221.59 g/mol
LogP3.34
Rot. Bonds4

About trichloro(pentan-2-yloxy)silane

trichloro(pentan-2-yloxy)silane (PubChem CID 119096384) has the molecular formula C5H11Cl3OSi and a molecular weight of 221.59 g/mol. Its IUPAC name is trichloro(pentan-2-yloxy)silane.

Molecular Properties

Compound Nametrichloro(pentan-2-yloxy)silane
PubChem CID119096384
Molecular FormulaC5H11Cl3OSi
Molecular Weight221.59 g/mol
Exact Mass219.96
IUPAC Nametrichloro(pentan-2-yloxy)silane
SMILESCCCC(C)O[Si](Cl)(Cl)Cl
InChIInChI=1S/C5H11Cl3OSi/c1-3-4-5(2)9-10(6,7)8/h5H,3-4H2,1-2H3
InChIKeyKSCQZOLOQNTRDP-UHFFFAOYSA-N
XLogP3.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.59
LogP ≤ 53.34
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(pentan-2-yloxy)silane?
The IUPAC name of trichloro(pentan-2-yloxy)silane (CID 119096384) is trichloro(pentan-2-yloxy)silane.
What is the SMILES notation for trichloro(pentan-2-yloxy)silane?
The canonical SMILES for trichloro(pentan-2-yloxy)silane is CCCC(C)O[Si](Cl)(Cl)Cl.
What is the InChIKey of trichloro(pentan-2-yloxy)silane?
The InChIKey is KSCQZOLOQNTRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11Cl3OSi/c1-3-4-5(2)9-10(6,7)8/h5H,3-4H2,1-2H3.
What are the key properties of trichloro(pentan-2-yloxy)silane?
trichloro(pentan-2-yloxy)silane has a molecular weight of 221.59 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro(pentan-2-yloxy)silane is sourced from PubChem (CID 119096384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).