diethoxy(prop-1-enoxy)silane

C7H16O3Si — CID 173109425

IUPACdiethoxy(prop-1-enoxy)silane
SMILESCC=CO[SiH](OCC)OCC
InChIInChI=1S/C7H16O3Si/c1-4-7-10-11(8-5-2)9-6-3/h4,7,11H,5-6H2,1-3H3
InChIKeyUSBUWHFWHPPRNL-UHFFFAOYSA-N
MW176.29 g/mol
LogP1.33
Rot. Bonds6

About diethoxy(prop-1-enoxy)silane

diethoxy(prop-1-enoxy)silane (PubChem CID 173109425) has the molecular formula C7H16O3Si and a molecular weight of 176.29 g/mol. Its IUPAC name is diethoxy(prop-1-enoxy)silane.

Molecular Properties

Compound Namediethoxy(prop-1-enoxy)silane
PubChem CID173109425
Molecular FormulaC7H16O3Si
Molecular Weight176.29 g/mol
Exact Mass176.09
IUPAC Namediethoxy(prop-1-enoxy)silane
SMILESCC=CO[SiH](OCC)OCC
InChIInChI=1S/C7H16O3Si/c1-4-7-10-11(8-5-2)9-6-3/h4,7,11H,5-6H2,1-3H3
InChIKeyUSBUWHFWHPPRNL-UHFFFAOYSA-N
XLogP1.33
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.29
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze diethoxy(prop-1-enoxy)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

diethoxysilyl formate
CID 123189874
sulfane;triethoxysilane
CID 173007277
triethoxysilane;hydrochloride
CID 162327780
triethoxysilane;zirconium(4+);tetrachloride
CID 175704945
N-methylmethanamine;triethoxysilane
CID 173126402
fluoro hypofluorite;bis(triethoxysilane)
CID 173332294
ethane-1,2-diamine;triethoxysilane
CID 175110437
bis(dimethylsilyloxy)-ethoxysilane
CID 123193190
hexadecane;triethoxysilane
CID 164978259
1-ethylperoxyprop-1-ene
CID 76706351
N-ethylethanamine;triethoxysilane
CID 159324808
ethoxy-bis(2-methoxyethoxy)silane
CID 159374814

Frequently Asked Questions

What is the IUPAC name of diethoxy(prop-1-enoxy)silane?
The IUPAC name of diethoxy(prop-1-enoxy)silane (CID 173109425) is diethoxy(prop-1-enoxy)silane.
What is the SMILES notation for diethoxy(prop-1-enoxy)silane?
The canonical SMILES for diethoxy(prop-1-enoxy)silane is CC=CO[SiH](OCC)OCC.
What is the InChIKey of diethoxy(prop-1-enoxy)silane?
The InChIKey is USBUWHFWHPPRNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O3Si/c1-4-7-10-11(8-5-2)9-6-3/h4,7,11H,5-6H2,1-3H3.
What are the key properties of diethoxy(prop-1-enoxy)silane?
diethoxy(prop-1-enoxy)silane has a molecular weight of 176.29 g/mol, XLogP of 1.33, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy(prop-1-enoxy)silane is sourced from PubChem (CID 173109425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).