trimethyl(pentoxy)silane

C8H20OSi — CID 518977

IUPACtrimethyl(pentoxy)silane
SMILESCCCCCO[Si](C)(C)C
InChIInChI=1S/C8H20OSi/c1-5-6-7-8-9-10(2,3)4/h5-8H2,1-4H3
InChIKeyUABFFWVEXACZGD-UHFFFAOYSA-N
MW160.33 g/mol
LogP3.03
Rot. Bonds5

About trimethyl(pentoxy)silane

trimethyl(pentoxy)silane (PubChem CID 518977) has the molecular formula C8H20OSi and a molecular weight of 160.33 g/mol. Its IUPAC name is trimethyl(pentoxy)silane.

Molecular Properties

Compound Nametrimethyl(pentoxy)silane
PubChem CID518977
Molecular FormulaC8H20OSi
Molecular Weight160.33 g/mol
Exact Mass160.13
IUPAC Nametrimethyl(pentoxy)silane
SMILESCCCCCO[Si](C)(C)C
InChIInChI=1S/C8H20OSi/c1-5-6-7-8-9-10(2,3)4/h5-8H2,1-4H3
InChIKeyUABFFWVEXACZGD-UHFFFAOYSA-N
XLogP3.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.33
LogP ≤ 53.03
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(pentoxy)silane?
The IUPAC name of trimethyl(pentoxy)silane (CID 518977) is trimethyl(pentoxy)silane.
What is the SMILES notation for trimethyl(pentoxy)silane?
The canonical SMILES for trimethyl(pentoxy)silane is CCCCCO[Si](C)(C)C.
What is the InChIKey of trimethyl(pentoxy)silane?
The InChIKey is UABFFWVEXACZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20OSi/c1-5-6-7-8-9-10(2,3)4/h5-8H2,1-4H3.
What are the key properties of trimethyl(pentoxy)silane?
trimethyl(pentoxy)silane has a molecular weight of 160.33 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pentoxy)silane is sourced from PubChem (CID 518977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).