1,1-diethoxyethyl(ethoxy)silane

C8H20O3Si — CID 164998800

IUPAC1,1-diethoxyethyl(ethoxy)silane
SMILESCCO[SiH2]C(C)(OCC)OCC
InChIInChI=1S/C8H20O3Si/c1-5-9-8(4,10-6-2)12-11-7-3/h5-7,12H2,1-4H3
InChIKeyHXXWURRWXBDAPB-UHFFFAOYSA-N
MW192.33 g/mol
LogP0.85
Rot. Bonds7

About 1,1-diethoxyethyl(ethoxy)silane

1,1-diethoxyethyl(ethoxy)silane (PubChem CID 164998800) has the molecular formula C8H20O3Si and a molecular weight of 192.33 g/mol. Its IUPAC name is 1,1-diethoxyethyl(ethoxy)silane.

Molecular Properties

Compound Name1,1-diethoxyethyl(ethoxy)silane
PubChem CID164998800
Molecular FormulaC8H20O3Si
Molecular Weight192.33 g/mol
Exact Mass192.12
IUPAC Name1,1-diethoxyethyl(ethoxy)silane
SMILESCCO[SiH2]C(C)(OCC)OCC
InChIInChI=1S/C8H20O3Si/c1-5-9-8(4,10-6-2)12-11-7-3/h5-7,12H2,1-4H3
InChIKeyHXXWURRWXBDAPB-UHFFFAOYSA-N
XLogP0.85
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

ethoxy(2-methylbutan-2-yl)silane
CID 123886977
2,3-dimethylbutan-2-yl(ethoxy)silane
CID 123706979
3-ethoxysilyl-3-methylbutane-1-thiol
CID 154092584
2-ethoxy-2-methylpropane
CID 12512
2-ethoxy-2-(113C)methyl(1,3-13C2)propane
CID 71308925
2-(1,2-13C2)ethoxy-2-(113C)methyl(1,2,3-13C3)propane
CID 71309473
3-ethoxysilyl-N-(3-ethoxysilyl-3-methylbutyl)-3-methylbutan-1-amine
CID 154087119
ethoxy(2-methylnonadecan-2-yl)silane
CID 173228769
1,1-bis(ethoxysilyl)ethyl acetate
CID 175177816
3-bromopropyl(1,1-diethoxyethyl)silane
CID 173419111
O-(2-ethoxysilylpropan-2-yl) ethanethioate
CID 154082675
1,1-diethoxyethyl-(1,3-diethyl-1,3-diazinan-5-yl)silane
CID 173005167

Frequently Asked Questions

What is the IUPAC name of 1,1-diethoxyethyl(ethoxy)silane?
The IUPAC name of 1,1-diethoxyethyl(ethoxy)silane (CID 164998800) is 1,1-diethoxyethyl(ethoxy)silane.
What is the SMILES notation for 1,1-diethoxyethyl(ethoxy)silane?
The canonical SMILES for 1,1-diethoxyethyl(ethoxy)silane is CCO[SiH2]C(C)(OCC)OCC.
What is the InChIKey of 1,1-diethoxyethyl(ethoxy)silane?
The InChIKey is HXXWURRWXBDAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O3Si/c1-5-9-8(4,10-6-2)12-11-7-3/h5-7,12H2,1-4H3.
What are the key properties of 1,1-diethoxyethyl(ethoxy)silane?
1,1-diethoxyethyl(ethoxy)silane has a molecular weight of 192.33 g/mol, XLogP of 0.85, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diethoxyethyl(ethoxy)silane is sourced from PubChem (CID 164998800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).