1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane

C17H36O4Si2 — CID 87177611

IUPAC1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane
SMILESCC=C[Si](OCC)(OCC)C(CC)[Si](C=CC)(OCC)OCC
InChIInChI=1S/C17H36O4Si2/c1-8-15-22(18-11-4,19-12-5)17(10-3)23(16-9-2,20-13-6)21-14-7/h8-9,15-17H,10-14H2,1-7H3
InChIKeyARQORRSCTVKLQL-UHFFFAOYSA-N
MW360.64 g/mol
LogP4.57
Rot. Bonds13

About 1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane

1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane (PubChem CID 87177611) has the molecular formula C17H36O4Si2 and a molecular weight of 360.64 g/mol. Its IUPAC name is 1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane.

Molecular Properties

Compound Name1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane
PubChem CID87177611
Molecular FormulaC17H36O4Si2
Molecular Weight360.64 g/mol
Exact Mass360.22
IUPAC Name1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane
SMILESCC=C[Si](OCC)(OCC)C(CC)[Si](C=CC)(OCC)OCC
InChIInChI=1S/C17H36O4Si2/c1-8-15-22(18-11-4,19-12-5)17(10-3)23(16-9-2,20-13-6)21-14-7/h8-9,15-17H,10-14H2,1-7H3
InChIKeyARQORRSCTVKLQL-UHFFFAOYSA-N
XLogP4.57
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.64
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

triethoxy(prop-1-enyl)silane
CID 54075430
diethoxy-bis[(E)-prop-1-enyl]silane
CID 23109710
alumane;diethoxy(dimethyl)silane
CID 175326080
ethenyl-[1-[ethenyl(dimethoxy)silyl]propyl]-dimethoxysilane
CID 87177557
ethenyl-diethoxy-propan-2-ylsilane
CID 13267496
dibutoxy-ethoxy-prop-1-enylsilane
CID 123619903
ethoxy-dimethyl-pent-4-en-2-yloxysilane
CID 87655810
diethoxy(dimethyl)silane;ethoxy(trimethyl)silane
CID 87282566
triethoxy-[1,3,3-tris(triethoxysilyl)propyl]silane
CID 22222937
acetaldehyde;tetraethyl silicate
CID 174865015
but-2-enyl-[1-[but-2-enyl(dibutoxy)silyl]propyl]-dibutoxysilane
CID 123957996
diethoxy(dimethyl)silane;trimethoxy(methyl)silane
CID 123933913

Frequently Asked Questions

What is the IUPAC name of 1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane?
The IUPAC name of 1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane (CID 87177611) is 1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane.
What is the SMILES notation for 1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane?
The canonical SMILES for 1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane is CC=C[Si](OCC)(OCC)C(CC)[Si](C=CC)(OCC)OCC.
What is the InChIKey of 1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane?
The InChIKey is ARQORRSCTVKLQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36O4Si2/c1-8-15-22(18-11-4,19-12-5)17(10-3)23(16-9-2,20-13-6)21-14-7/h8-9,15-17H,10-14H2,1-7H3.
What are the key properties of 1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane?
1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane has a molecular weight of 360.64 g/mol, XLogP of 4.57, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy(prop-1-enyl)silyl]propyl-diethoxy-prop-1-enylsilane is sourced from PubChem (CID 87177611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).