1,1-dipropoxyethylsilane

C8H20O2Si — CID 173115072

IUPAC1,1-dipropoxyethylsilane
SMILESCCCOC(C)([SiH3])OCCC
InChIInChI=1S/C8H20O2Si/c1-4-6-9-8(3,11)10-7-5-2/h4-7H2,1-3,11H3
InChIKeyJZKJMVGFJOWKHU-UHFFFAOYSA-N
MW176.33 g/mol
LogP0.88
Rot. Bonds6

About 1,1-dipropoxyethylsilane

1,1-dipropoxyethylsilane (PubChem CID 173115072) has the molecular formula C8H20O2Si and a molecular weight of 176.33 g/mol. Its IUPAC name is 1,1-dipropoxyethylsilane.

Molecular Properties

Compound Name1,1-dipropoxyethylsilane
PubChem CID173115072
Molecular FormulaC8H20O2Si
Molecular Weight176.33 g/mol
Exact Mass176.12
IUPAC Name1,1-dipropoxyethylsilane
SMILESCCCOC(C)([SiH3])OCCC
InChIInChI=1S/C8H20O2Si/c1-4-6-9-8(3,11)10-7-5-2/h4-7H2,1-3,11H3
InChIKeyJZKJMVGFJOWKHU-UHFFFAOYSA-N
XLogP0.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.33
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

1-(1,1-dipropoxyethoxy)propane
CID 21433420
methane;tris(2-methyl-2-propoxypropane)
CID 160767059
1,1-dipropoxyethyl-[2-(1,1-dipropoxyethylsilyl)ethyl]silane
CID 173016785
2-methyl-2-propoxyhexane
CID 91043348
2-propoxybutan-2-ylcyclopentane
CID 158420288
1,1,2,2,3-pentafluoro-3-methyl-1-propoxybutane
CID 175046926
1,1-dichloro-1-propoxypropane
CID 87434594
1-methoxy-2-methyl-2-propoxybutane
CID 122692846
2,2-dipropoxyoctane
CID 89440090
2-methyl-2-[2-(2-propoxyethoxy)ethoxy]propane
CID 87735391
1,2,2,2-tetrapropoxyethane-1,1-diamine
CID 140586071
2-(methylsulfonylmethoxy)-2-propoxypropane
CID 129117784

Frequently Asked Questions

What is the IUPAC name of 1,1-dipropoxyethylsilane?
The IUPAC name of 1,1-dipropoxyethylsilane (CID 173115072) is 1,1-dipropoxyethylsilane.
What is the SMILES notation for 1,1-dipropoxyethylsilane?
The canonical SMILES for 1,1-dipropoxyethylsilane is CCCOC(C)([SiH3])OCCC.
What is the InChIKey of 1,1-dipropoxyethylsilane?
The InChIKey is JZKJMVGFJOWKHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O2Si/c1-4-6-9-8(3,11)10-7-5-2/h4-7H2,1-3,11H3.
What are the key properties of 1,1-dipropoxyethylsilane?
1,1-dipropoxyethylsilane has a molecular weight of 176.33 g/mol, XLogP of 0.88, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dipropoxyethylsilane is sourced from PubChem (CID 173115072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).