trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane

C11H23Cl3O2SiSn — CID 10527061

IUPACtrimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane
SMILESC[C@@H](/C=C/C[Sn](Cl)(Cl)Cl)OCOCC[Si](C)(C)C
InChIInChI=1S/C11H23O2Si.3ClH.Sn/c1-6-7-11(2)13-10-12-8-9-14(3,4)5;;;;/h6-7,11H,1,8-10H2,2-5H3;3*1H;/q;;;;+3/p-3/b7-6+;;;;/t11-;;;;/m0..../s1
InChIKeyOWKLLYXVDRKCTR-PSOIKBBJSA-K
MW440.46 g/mol
LogP4.92
Rot. Bonds9

About trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane

trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane (PubChem CID 10527061) has the molecular formula C11H23Cl3O2SiSn and a molecular weight of 440.46 g/mol. Its IUPAC name is trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane
PubChem CID10527061
Molecular FormulaC11H23Cl3O2SiSn
Molecular Weight440.46 g/mol
Exact Mass439.96
IUPAC Nametrimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane
SMILESC[C@@H](/C=C/C[Sn](Cl)(Cl)Cl)OCOCC[Si](C)(C)C
InChIInChI=1S/C11H23O2Si.3ClH.Sn/c1-6-7-11(2)13-10-12-8-9-14(3,4)5;;;;/h6-7,11H,1,8-10H2,2-5H3;3*1H;/q;;;;+3/p-3/b7-6+;;;;/t11-;;;;/m0..../s1
InChIKeyOWKLLYXVDRKCTR-PSOIKBBJSA-K
XLogP4.92
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.46
LogP ≤ 54.92
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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane (CID 10527061) is trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane is C[C@@H](/C=C/C[Sn](Cl)(Cl)Cl)OCOCC[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane?
The InChIKey is OWKLLYXVDRKCTR-PSOIKBBJSA-K. The full InChI is InChI=1S/C11H23O2Si.3ClH.Sn/c1-6-7-11(2)13-10-12-8-9-14(3,4)5;;;;/h6-7,11H,1,8-10H2,2-5H3;3*1H;/q;;;;+3/p-3/b7-6+;;;;/t11-;;;;/m0..../s1.
What are the key properties of trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane?
trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane has a molecular weight of 440.46 g/mol, XLogP of 4.92, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[(E,2S)-5-trichlorostannylpent-3-en-2-yl]oxymethoxy]ethyl]silane is sourced from PubChem (CID 10527061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).