triethyl(3-methoxypropoxy)silane

C10H24O2Si — CID 12566696

IUPACtriethyl(3-methoxypropoxy)silane
SMILESCC[Si](CC)(CC)OCCCOC
InChIInChI=1S/C10H24O2Si/c1-5-13(6-2,7-3)12-10-8-9-11-4/h5-10H2,1-4H3
InChIKeyMSQYSPJYVBYJIY-UHFFFAOYSA-N
MW204.39 g/mol
LogP3.04
Rot. Bonds8

About triethyl(3-methoxypropoxy)silane

triethyl(3-methoxypropoxy)silane (PubChem CID 12566696) has the molecular formula C10H24O2Si and a molecular weight of 204.39 g/mol. Its IUPAC name is triethyl(3-methoxypropoxy)silane.

Molecular Properties

Compound Nametriethyl(3-methoxypropoxy)silane
PubChem CID12566696
Molecular FormulaC10H24O2Si
Molecular Weight204.39 g/mol
Exact Mass204.15
IUPAC Nametriethyl(3-methoxypropoxy)silane
SMILESCC[Si](CC)(CC)OCCCOC
InChIInChI=1S/C10H24O2Si/c1-5-13(6-2,7-3)12-10-8-9-11-4/h5-10H2,1-4H3
InChIKeyMSQYSPJYVBYJIY-UHFFFAOYSA-N
XLogP3.04
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.39
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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(3-methoxypropoxy)silane?
The IUPAC name of triethyl(3-methoxypropoxy)silane (CID 12566696) is triethyl(3-methoxypropoxy)silane.
What is the SMILES notation for triethyl(3-methoxypropoxy)silane?
The canonical SMILES for triethyl(3-methoxypropoxy)silane is CC[Si](CC)(CC)OCCCOC.
What is the InChIKey of triethyl(3-methoxypropoxy)silane?
The InChIKey is MSQYSPJYVBYJIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O2Si/c1-5-13(6-2,7-3)12-10-8-9-11-4/h5-10H2,1-4H3.
What are the key properties of triethyl(3-methoxypropoxy)silane?
triethyl(3-methoxypropoxy)silane has a molecular weight of 204.39 g/mol, XLogP of 3.04, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(3-methoxypropoxy)silane is sourced from PubChem (CID 12566696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).