1-[diethoxy(ethyl)silyl]oxyethylphosphane

C8H21O3PSi — CID 157287140

IUPAC1-[diethoxy(ethyl)silyl]oxyethylphosphane
SMILESCCO[Si](CC)(OCC)OC(C)P
InChIInChI=1S/C8H21O3PSi/c1-5-9-13(7-3,10-6-2)11-8(4)12/h8H,5-7,12H2,1-4H3
InChIKeyBAJDRZMCVJOWBB-UHFFFAOYSA-N
MW224.31 g/mol
LogP2.26
Rot. Bonds7

About 1-[diethoxy(ethyl)silyl]oxyethylphosphane

1-[diethoxy(ethyl)silyl]oxyethylphosphane (PubChem CID 157287140) has the molecular formula C8H21O3PSi and a molecular weight of 224.31 g/mol. Its IUPAC name is 1-[diethoxy(ethyl)silyl]oxyethylphosphane.

Molecular Properties

Compound Name1-[diethoxy(ethyl)silyl]oxyethylphosphane
PubChem CID157287140
Molecular FormulaC8H21O3PSi
Molecular Weight224.31 g/mol
Exact Mass224.10
IUPAC Name1-[diethoxy(ethyl)silyl]oxyethylphosphane
SMILESCCO[Si](CC)(OCC)OC(C)P
InChIInChI=1S/C8H21O3PSi/c1-5-9-13(7-3,10-6-2)11-8(4)12/h8H,5-7,12H2,1-4H3
InChIKeyBAJDRZMCVJOWBB-UHFFFAOYSA-N
XLogP2.26
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

diethoxy-ethyl-propan-2-yloxysilane
CID 18331965
diethoxy-ethyl-pentadecan-2-yloxysilane
CID 161487251
diethoxy-ethyl-propoxysilane
CID 22211908
ethoxy-ethyl-dipropoxysilane
CID 525754
1-triethoxysilylpropan-2-amine
CID 10236113
triethoxy-(3-ethyl-2-methylpentyl)silane
CID 18696416
N-[diethoxy(ethyl)silyl]propan-2-amine
CID 87635278
(3,4-dichloro-2,5-dimethylhexyl)-triethoxysilane
CID 91420779
1-(2,4-dimethyl-1,3-dioxolan-2-yl)ethoxy-diethoxy-ethylsilane
CID 141063946
dilithium;carbanide;trichloro(ethyl)silane;bis(triethoxy(ethyl)silane);bromide
CID 160902818
1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane
CID 87295758
3-[[(2S)-3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-yl]oxy-diethoxysilyl]propan-1-amine
CID 58773749

Frequently Asked Questions

What is the IUPAC name of 1-[diethoxy(ethyl)silyl]oxyethylphosphane?
The IUPAC name of 1-[diethoxy(ethyl)silyl]oxyethylphosphane (CID 157287140) is 1-[diethoxy(ethyl)silyl]oxyethylphosphane.
What is the SMILES notation for 1-[diethoxy(ethyl)silyl]oxyethylphosphane?
The canonical SMILES for 1-[diethoxy(ethyl)silyl]oxyethylphosphane is CCO[Si](CC)(OCC)OC(C)P.
What is the InChIKey of 1-[diethoxy(ethyl)silyl]oxyethylphosphane?
The InChIKey is BAJDRZMCVJOWBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21O3PSi/c1-5-9-13(7-3,10-6-2)11-8(4)12/h8H,5-7,12H2,1-4H3.
What are the key properties of 1-[diethoxy(ethyl)silyl]oxyethylphosphane?
1-[diethoxy(ethyl)silyl]oxyethylphosphane has a molecular weight of 224.31 g/mol, XLogP of 2.26, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy(ethyl)silyl]oxyethylphosphane is sourced from PubChem (CID 157287140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).