bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane

C17H34O2Si3 — CID 158385192

IUPACbis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane
SMILESC=CC[SiH](CC=C)C[Si](CC=C)(CC=C)C[Si](C)(OC)OC
InChIInChI=1S/C17H34O2Si3/c1-8-12-20(13-9-2)16-22(14-10-3,15-11-4)17-21(7,18-5)19-6/h8-11,20H,1-4,12-17H2,5-7H3
InChIKeyXNKVOHGKGXBVAK-UHFFFAOYSA-N
MW354.72 g/mol
LogP4.85
Rot. Bonds14

About bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane

bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane (PubChem CID 158385192) has the molecular formula C17H34O2Si3 and a molecular weight of 354.72 g/mol. Its IUPAC name is bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane.

Molecular Properties

Compound Namebis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane
PubChem CID158385192
Molecular FormulaC17H34O2Si3
Molecular Weight354.72 g/mol
Exact Mass354.19
IUPAC Namebis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane
SMILESC=CC[SiH](CC=C)C[Si](CC=C)(CC=C)C[Si](C)(OC)OC
InChIInChI=1S/C17H34O2Si3/c1-8-12-20(13-9-2)16-22(14-10-3,15-11-4)17-21(7,18-5)19-6/h8-11,20H,1-4,12-17H2,5-7H3
InChIKeyXNKVOHGKGXBVAK-UHFFFAOYSA-N
XLogP4.85
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.72
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane 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 bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane?
The IUPAC name of bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane (CID 158385192) is bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane.
What is the SMILES notation for bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane?
The canonical SMILES for bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane is C=CC[SiH](CC=C)C[Si](CC=C)(CC=C)C[Si](C)(OC)OC.
What is the InChIKey of bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane?
The InChIKey is XNKVOHGKGXBVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O2Si3/c1-8-12-20(13-9-2)16-22(14-10-3,15-11-4)17-21(7,18-5)19-6/h8-11,20H,1-4,12-17H2,5-7H3.
What are the key properties of bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane?
bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane has a molecular weight of 354.72 g/mol, XLogP of 4.85, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(prop-2-enyl)silylmethyl-[[dimethoxy(methyl)silyl]methyl]-bis(prop-2-enyl)silane is sourced from PubChem (CID 158385192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).