trimethyl(1-tributylstannylethenoxy)silane

C17H38OSiSn — CID 15653453

IUPACtrimethyl(1-tributylstannylethenoxy)silane
SMILESC=C(O[Si](C)(C)C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C5H11OSi.3C4H9.Sn/c1-5-6-7(2,3)4;3*1-3-4-2;/h1H2,2-4H3;3*1,3-4H2,2H3;
InChIKeyVDMMIWIBDGFKIS-UHFFFAOYSA-N
MW405.29 g/mol
LogP6.74
Rot. Bonds12

About trimethyl(1-tributylstannylethenoxy)silane

trimethyl(1-tributylstannylethenoxy)silane (PubChem CID 15653453) has the molecular formula C17H38OSiSn and a molecular weight of 405.29 g/mol. Its IUPAC name is trimethyl(1-tributylstannylethenoxy)silane.

Molecular Properties

Compound Nametrimethyl(1-tributylstannylethenoxy)silane
PubChem CID15653453
Molecular FormulaC17H38OSiSn
Molecular Weight405.29 g/mol
Exact Mass406.17
IUPAC Nametrimethyl(1-tributylstannylethenoxy)silane
SMILESC=C(O[Si](C)(C)C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C5H11OSi.3C4H9.Sn/c1-5-6-7(2,3)4;3*1-3-4-2;/h1H2,2-4H3;3*1,3-4H2,2H3;
InChIKeyVDMMIWIBDGFKIS-UHFFFAOYSA-N
XLogP6.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.29
LogP ≤ 56.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 trimethyl(1-tributylstannylethenoxy)silane?
The IUPAC name of trimethyl(1-tributylstannylethenoxy)silane (CID 15653453) is trimethyl(1-tributylstannylethenoxy)silane.
What is the SMILES notation for trimethyl(1-tributylstannylethenoxy)silane?
The canonical SMILES for trimethyl(1-tributylstannylethenoxy)silane is C=C(O[Si](C)(C)C)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of trimethyl(1-tributylstannylethenoxy)silane?
The InChIKey is VDMMIWIBDGFKIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11OSi.3C4H9.Sn/c1-5-6-7(2,3)4;3*1-3-4-2;/h1H2,2-4H3;3*1,3-4H2,2H3;.
What are the key properties of trimethyl(1-tributylstannylethenoxy)silane?
trimethyl(1-tributylstannylethenoxy)silane has a molecular weight of 405.29 g/mol, XLogP of 6.74, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1-tributylstannylethenoxy)silane is sourced from PubChem (CID 15653453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).