2-ethenoxybutoxysilane

C6H14O2Si — CID 154147288

IUPAC2-ethenoxybutoxysilane
SMILESC=COC(CC)CO[SiH3]
InChIInChI=1S/C6H14O2Si/c1-3-6(5-8-9)7-4-2/h4,6H,2-3,5H2,1,9H3
InChIKeyIHWSOKLALKRCBL-UHFFFAOYSA-N
MW146.26 g/mol
LogP0.22
Rot. Bonds5

About 2-ethenoxybutoxysilane

2-ethenoxybutoxysilane (PubChem CID 154147288) has the molecular formula C6H14O2Si and a molecular weight of 146.26 g/mol. Its IUPAC name is 2-ethenoxybutoxysilane.

Molecular Properties

Compound Name2-ethenoxybutoxysilane
PubChem CID154147288
Molecular FormulaC6H14O2Si
Molecular Weight146.26 g/mol
Exact Mass146.08
IUPAC Name2-ethenoxybutoxysilane
SMILESC=COC(CC)CO[SiH3]
InChIInChI=1S/C6H14O2Si/c1-3-6(5-8-9)7-4-2/h4,6H,2-3,5H2,1,9H3
InChIKeyIHWSOKLALKRCBL-UHFFFAOYSA-N
XLogP0.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.26
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethenoxybutoxysilane?
The IUPAC name of 2-ethenoxybutoxysilane (CID 154147288) is 2-ethenoxybutoxysilane.
What is the SMILES notation for 2-ethenoxybutoxysilane?
The canonical SMILES for 2-ethenoxybutoxysilane is C=COC(CC)CO[SiH3].
What is the InChIKey of 2-ethenoxybutoxysilane?
The InChIKey is IHWSOKLALKRCBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O2Si/c1-3-6(5-8-9)7-4-2/h4,6H,2-3,5H2,1,9H3.
What are the key properties of 2-ethenoxybutoxysilane?
2-ethenoxybutoxysilane has a molecular weight of 146.26 g/mol, XLogP of 0.22, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenoxybutoxysilane is sourced from PubChem (CID 154147288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).