dibutoxy-ethenyl-ethylsilane

C12H26O2Si — CID 54379012

IUPACdibutoxy-ethenyl-ethylsilane
SMILESC=C[Si](CC)(OCCCC)OCCCC
InChIInChI=1S/C12H26O2Si/c1-5-9-11-13-15(7-3,8-4)14-12-10-6-2/h7H,3,5-6,8-12H2,1-2,4H3
InChIKeyUYPQVRLNVXUTIF-UHFFFAOYSA-N
MW230.42 g/mol
LogP3.81
Rot. Bonds10

About dibutoxy-ethenyl-ethylsilane

dibutoxy-ethenyl-ethylsilane (PubChem CID 54379012) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is dibutoxy-ethenyl-ethylsilane.

Molecular Properties

Compound Namedibutoxy-ethenyl-ethylsilane
PubChem CID54379012
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Namedibutoxy-ethenyl-ethylsilane
SMILESC=C[Si](CC)(OCCCC)OCCCC
InChIInChI=1S/C12H26O2Si/c1-5-9-11-13-15(7-3,8-4)14-12-10-6-2/h7H,3,5-6,8-12H2,1-2,4H3
InChIKeyUYPQVRLNVXUTIF-UHFFFAOYSA-N
XLogP3.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.81
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 dibutoxy-ethenyl-ethylsilane?
The IUPAC name of dibutoxy-ethenyl-ethylsilane (CID 54379012) is dibutoxy-ethenyl-ethylsilane.
What is the SMILES notation for dibutoxy-ethenyl-ethylsilane?
The canonical SMILES for dibutoxy-ethenyl-ethylsilane is C=C[Si](CC)(OCCCC)OCCCC.
What is the InChIKey of dibutoxy-ethenyl-ethylsilane?
The InChIKey is UYPQVRLNVXUTIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-5-9-11-13-15(7-3,8-4)14-12-10-6-2/h7H,3,5-6,8-12H2,1-2,4H3.
What are the key properties of dibutoxy-ethenyl-ethylsilane?
dibutoxy-ethenyl-ethylsilane has a molecular weight of 230.42 g/mol, XLogP of 3.81, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibutoxy-ethenyl-ethylsilane is sourced from PubChem (CID 54379012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).