1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane

C14H34O4Si2 — CID 87295758

IUPAC1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane
SMILESCCO[Si](CC)(OCC)C(C)[Si](CC)(OCC)OCC
InChIInChI=1S/C14H34O4Si2/c1-8-15-19(12-5,16-9-2)14(7)20(13-6,17-10-3)18-11-4/h14H,8-13H2,1-7H3
InChIKeyBURMLPVGVCQWMY-UHFFFAOYSA-N
MW322.59 g/mol
LogP3.99
Rot. Bonds12

About 1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane

1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane (PubChem CID 87295758) has the molecular formula C14H34O4Si2 and a molecular weight of 322.59 g/mol. Its IUPAC name is 1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane.

Molecular Properties

Compound Name1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane
PubChem CID87295758
Molecular FormulaC14H34O4Si2
Molecular Weight322.59 g/mol
Exact Mass322.20
IUPAC Name1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane
SMILESCCO[Si](CC)(OCC)C(C)[Si](CC)(OCC)OCC
InChIInChI=1S/C14H34O4Si2/c1-8-15-19(12-5,16-9-2)14(7)20(13-6,17-10-3)18-11-4/h14H,8-13H2,1-7H3
InChIKeyBURMLPVGVCQWMY-UHFFFAOYSA-N
XLogP3.99
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.59
LogP ≤ 53.99
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

1-chloroethyl-diethoxy-ethylsilane
CID 54412794
ethyl-[1-[ethyl(dimethoxy)silyl]ethyl]-dimethoxysilane
CID 87296626
ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
CID 87296667
diethoxy-(iodomethyl)-propan-2-ylsilane
CID 23146708
2-[diethoxy(ethyl)silyl]butanal
CID 87595599
diethoxy-di(propan-2-yl)silane
CID 14048564
butan-2-yl-butyl-diethoxysilane
CID 23358225
diethoxy-ethyl-propan-2-yloxysilane
CID 18331965
ethoxy-ethyl-bis(2-methylpropyl)silane
CID 151175170
ethoxy-diethyl-(2-methylpropyl)silane
CID 87447159
N-[diethoxy(ethyl)silyl]propan-2-amine
CID 87635278
chloro-ethoxy-bis(2-methylpropyl)silane
CID 88926142

Frequently Asked Questions

What is the IUPAC name of 1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane?
The IUPAC name of 1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane (CID 87295758) is 1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane.
What is the SMILES notation for 1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane?
The canonical SMILES for 1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane is CCO[Si](CC)(OCC)C(C)[Si](CC)(OCC)OCC.
What is the InChIKey of 1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane?
The InChIKey is BURMLPVGVCQWMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34O4Si2/c1-8-15-19(12-5,16-9-2)14(7)20(13-6,17-10-3)18-11-4/h14H,8-13H2,1-7H3.
What are the key properties of 1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane?
1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane has a molecular weight of 322.59 g/mol, XLogP of 3.99, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane is sourced from PubChem (CID 87295758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).