[(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane

C10H22O3Si — CID 140932673

IUPAC[(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane
SMILESCOC(/C=C\CCO[Si](C)(C)C)OC
InChIInChI=1S/C10H22O3Si/c1-11-10(12-2)8-6-7-9-13-14(3,4)5/h6,8,10H,7,9H2,1-5H3/b8-6-
InChIKeyXQMAJOVTXDDZLR-VURMDHGXSA-N
MW218.37 g/mol
LogP2.40
Rot. Bonds7

About [(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane

[(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane (PubChem CID 140932673) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is [(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane
PubChem CID140932673
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name[(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane
SMILESCOC(/C=C\CCO[Si](C)(C)C)OC
InChIInChI=1S/C10H22O3Si/c1-11-10(12-2)8-6-7-9-13-14(3,4)5/h6,8,10H,7,9H2,1-5H3/b8-6-
InChIKeyXQMAJOVTXDDZLR-VURMDHGXSA-N
XLogP2.40
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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'}

Analyze [(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane (CID 140932673) is [(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane is COC(/C=C\CCO[Si](C)(C)C)OC.
What is the InChIKey of [(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane?
The InChIKey is XQMAJOVTXDDZLR-VURMDHGXSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-11-10(12-2)8-6-7-9-13-14(3,4)5/h6,8,10H,7,9H2,1-5H3/b8-6-.
What are the key properties of [(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane?
[(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane has a molecular weight of 218.37 g/mol, XLogP of 2.40, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-5,5-dimethoxypent-3-enoxy]-trimethylsilane is sourced from PubChem (CID 140932673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).