triethyl(pentoxy)silane

C11H26OSi — CID 525765

IUPACtriethyl(pentoxy)silane
SMILESCCCCCO[Si](CC)(CC)CC
InChIInChI=1S/C11H26OSi/c1-5-9-10-11-12-13(6-2,7-3)8-4/h5-11H2,1-4H3
InChIKeyCAZPSHHIYOJOIP-UHFFFAOYSA-N
MW202.41 g/mol
LogP4.20
Rot. Bonds8

About triethyl(pentoxy)silane

triethyl(pentoxy)silane (PubChem CID 525765) has the molecular formula C11H26OSi and a molecular weight of 202.41 g/mol. Its IUPAC name is triethyl(pentoxy)silane.

Molecular Properties

Compound Nametriethyl(pentoxy)silane
PubChem CID525765
Molecular FormulaC11H26OSi
Molecular Weight202.41 g/mol
Exact Mass202.18
IUPAC Nametriethyl(pentoxy)silane
SMILESCCCCCO[Si](CC)(CC)CC
InChIInChI=1S/C11H26OSi/c1-5-9-10-11-12-13(6-2,7-3)8-4/h5-11H2,1-4H3
InChIKeyCAZPSHHIYOJOIP-UHFFFAOYSA-N
XLogP4.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.41
LogP ≤ 54.20
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 triethyl(pentoxy)silane?
The IUPAC name of triethyl(pentoxy)silane (CID 525765) is triethyl(pentoxy)silane.
What is the SMILES notation for triethyl(pentoxy)silane?
The canonical SMILES for triethyl(pentoxy)silane is CCCCCO[Si](CC)(CC)CC.
What is the InChIKey of triethyl(pentoxy)silane?
The InChIKey is CAZPSHHIYOJOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26OSi/c1-5-9-10-11-12-13(6-2,7-3)8-4/h5-11H2,1-4H3.
What are the key properties of triethyl(pentoxy)silane?
triethyl(pentoxy)silane has a molecular weight of 202.41 g/mol, XLogP of 4.20, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(pentoxy)silane is sourced from PubChem (CID 525765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).