bis(but-3-enoxy)-dimethylsilane

C10H20O2Si — CID 12929517

IUPACbis(but-3-enoxy)-dimethylsilane
SMILESC=CCCO[Si](C)(C)OCCC=C
InChIInChI=1S/C10H20O2Si/c1-5-7-9-11-13(3,4)12-10-8-6-2/h5-6H,1-2,7-10H2,3-4H3
InChIKeyNBTWNLBHRVWGJS-UHFFFAOYSA-N
MW200.35 g/mol
LogP2.87
Rot. Bonds8

About bis(but-3-enoxy)-dimethylsilane

bis(but-3-enoxy)-dimethylsilane (PubChem CID 12929517) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is bis(but-3-enoxy)-dimethylsilane.

Molecular Properties

Compound Namebis(but-3-enoxy)-dimethylsilane
PubChem CID12929517
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Namebis(but-3-enoxy)-dimethylsilane
SMILESC=CCCO[Si](C)(C)OCCC=C
InChIInChI=1S/C10H20O2Si/c1-5-7-9-11-13(3,4)12-10-8-6-2/h5-6H,1-2,7-10H2,3-4H3
InChIKeyNBTWNLBHRVWGJS-UHFFFAOYSA-N
XLogP2.87
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 52.87
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': 'isolated_alkene', 'substructure': 'N/A'}

Analyze bis(but-3-enoxy)-dimethylsilane with MolForge

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

Launch Full Analysis

Related Compounds

Silane, trimethyl(4-pentenyloxy)-
CID 10866616
[(But-3-en-1-yl)oxy](trimethyl)silane
CID 12929518
Silane, ((1E)-1-buten-1-yloxy)trimethyl-
CID 6436520
Diallyldiethoxysilane
CID 259628
3-Butenyltriethoxysilane
CID 11009451
Silane, diethoxymethyl-2-propen-1-yl-
CID 87620
(But-3-enyloxy)(tert-butyl)dimethylsilane
CID 10008065
bis(Hex-5-en-1-yloxy)(dimethyl)silane
CID 21472933
Silane, ((1Z)-1-buten-1-yloxy)trimethyl-
CID 6436519
5-Hexenyltriethoxysilane
CID 22145149
Trimethyl(pent-1-enoxy)silane
CID 73028039
Trimethyl(3-methylbut-1-enoxy)silane
CID 85247119

Frequently Asked Questions

What is the IUPAC name of bis(but-3-enoxy)-dimethylsilane?
The IUPAC name of bis(but-3-enoxy)-dimethylsilane (CID 12929517) is bis(but-3-enoxy)-dimethylsilane.
What is the SMILES notation for bis(but-3-enoxy)-dimethylsilane?
The canonical SMILES for bis(but-3-enoxy)-dimethylsilane is C=CCCO[Si](C)(C)OCCC=C.
What is the InChIKey of bis(but-3-enoxy)-dimethylsilane?
The InChIKey is NBTWNLBHRVWGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-5-7-9-11-13(3,4)12-10-8-6-2/h5-6H,1-2,7-10H2,3-4H3.
What are the key properties of bis(but-3-enoxy)-dimethylsilane?
bis(but-3-enoxy)-dimethylsilane has a molecular weight of 200.35 g/mol, XLogP of 2.87, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(but-3-enoxy)-dimethylsilane is sourced from PubChem (CID 12929517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).