diethoxy-bis(prop-1-en-2-yl)silane

C10H20O2Si — CID 139611032

IUPACdiethoxy-bis(prop-1-en-2-yl)silane
SMILESC=C(C)[Si](OCC)(OCC)C(=C)C
InChIInChI=1S/C10H20O2Si/c1-7-11-13(9(3)4,10(5)6)12-8-2/h3,5,7-8H2,1-2,4,6H3
InChIKeyRSNWWIMVTRZXSH-UHFFFAOYSA-N
MW200.35 g/mol
LogP2.73
Rot. Bonds6

About diethoxy-bis(prop-1-en-2-yl)silane

diethoxy-bis(prop-1-en-2-yl)silane (PubChem CID 139611032) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is diethoxy-bis(prop-1-en-2-yl)silane.

Molecular Properties

Compound Namediethoxy-bis(prop-1-en-2-yl)silane
PubChem CID139611032
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Namediethoxy-bis(prop-1-en-2-yl)silane
SMILESC=C(C)[Si](OCC)(OCC)C(=C)C
InChIInChI=1S/C10H20O2Si/c1-7-11-13(9(3)4,10(5)6)12-8-2/h3,5,7-8H2,1-2,4,6H3
InChIKeyRSNWWIMVTRZXSH-UHFFFAOYSA-N
XLogP2.73
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze diethoxy-bis(prop-1-en-2-yl)silane 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

prop-1-en-2-yl(tripropoxy)silane
CID 139611029
dibutoxy-ethyl-prop-1-en-2-ylsilane
CID 158701403
ethoxyethane;2-methylprop-1-ene
CID 19913928
ethoxy(trihydroxy)silane;phosphane
CID 174965981
2-methylprop-2-enoic acid;triethoxy(propyl)silane
CID 87573070
2-methylprop-2-enamide;triethoxy(propyl)silane
CID 22731699
3-methyl-1-(3-triethoxysilylpropoxy)but-3-en-2-one
CID 151724691
bis(2-methylprop-1-ene);propane
CID 159493997
magnesium;ethoxy(trihydroxy)silane;hydride
CID 174951235
ethoxy-[2-[ethoxy(dihydroxy)silyl]ethyl]-dihydroxysilane
CID 87194100
triethoxy(3,4,5-trimethylhex-5-enyl)silane
CID 87112408
triethoxy(methyl)silane
CID 16241

Frequently Asked Questions

What is the IUPAC name of diethoxy-bis(prop-1-en-2-yl)silane?
The IUPAC name of diethoxy-bis(prop-1-en-2-yl)silane (CID 139611032) is diethoxy-bis(prop-1-en-2-yl)silane.
What is the SMILES notation for diethoxy-bis(prop-1-en-2-yl)silane?
The canonical SMILES for diethoxy-bis(prop-1-en-2-yl)silane is C=C(C)[Si](OCC)(OCC)C(=C)C.
What is the InChIKey of diethoxy-bis(prop-1-en-2-yl)silane?
The InChIKey is RSNWWIMVTRZXSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-7-11-13(9(3)4,10(5)6)12-8-2/h3,5,7-8H2,1-2,4,6H3.
What are the key properties of diethoxy-bis(prop-1-en-2-yl)silane?
diethoxy-bis(prop-1-en-2-yl)silane has a molecular weight of 200.35 g/mol, XLogP of 2.73, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-bis(prop-1-en-2-yl)silane is sourced from PubChem (CID 139611032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).