diethyl(propoxy)silane;ethyl(propoxy)silane

C12H32O2Si2 — CID 159167086

IUPACdiethyl(propoxy)silane;ethyl(propoxy)silane
SMILESCCCO[SiH2]CC.CCCO[SiH](CC)CC
InChIInChI=1S/C7H18OSi.C5H14OSi/c1-4-7-8-9(5-2)6-3;1-3-5-6-7-4-2/h9H,4-7H2,1-3H3;3-5,7H2,1-2H3
InChIKeyKLFBEHPCAAOXDS-UHFFFAOYSA-N
MW264.56 g/mol
LogP3.11
Rot. Bonds9

About diethyl(propoxy)silane;ethyl(propoxy)silane

diethyl(propoxy)silane;ethyl(propoxy)silane (PubChem CID 159167086) has the molecular formula C12H32O2Si2 and a molecular weight of 264.56 g/mol. Its IUPAC name is diethyl(propoxy)silane;ethyl(propoxy)silane.

Molecular Properties

Compound Namediethyl(propoxy)silane;ethyl(propoxy)silane
PubChem CID159167086
Molecular FormulaC12H32O2Si2
Molecular Weight264.56 g/mol
Exact Mass264.19
IUPAC Namediethyl(propoxy)silane;ethyl(propoxy)silane
SMILESCCCO[SiH2]CC.CCCO[SiH](CC)CC
InChIInChI=1S/C7H18OSi.C5H14OSi/c1-4-7-8-9(5-2)6-3;1-3-5-6-7-4-2/h9H,4-7H2,1-3H3;3-5,7H2,1-2H3
InChIKeyKLFBEHPCAAOXDS-UHFFFAOYSA-N
XLogP3.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.56
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethyl-[2-[methyl(propoxy)silyl]ethyl]-propoxysilane
CID 59537925
2-propoxysilylethane-1,1,1-triamine
CID 175412053
butane;methyl(propoxy)silane
CID 123175569
tert-butyl(dipropoxy)silane
CID 123871390
methyl-[2-[methyl(propoxy)silyl]ethyl]-propoxysilane
CID 59538054
dipropoxysilylmethanethiol
CID 123201678
benzaldehyde;propoxy(dipropyl)silane
CID 174633887
ethoxy(ethyl)silane;isocyanic acid
CID 172752724
ethyl(prop-2-ynoxy)silane
CID 172744173
propoxy(trichloromethyl)silane
CID 154081692
(1-acetyloxy-2-ethylsilyloxyethyl) acetate
CID 172806148
N-methyl-N-[[methyl(propanoyl)amino]-propoxysilyl]propanamide
CID 173394190

Frequently Asked Questions

What is the IUPAC name of diethyl(propoxy)silane;ethyl(propoxy)silane?
The IUPAC name of diethyl(propoxy)silane;ethyl(propoxy)silane (CID 159167086) is diethyl(propoxy)silane;ethyl(propoxy)silane.
What is the SMILES notation for diethyl(propoxy)silane;ethyl(propoxy)silane?
The canonical SMILES for diethyl(propoxy)silane;ethyl(propoxy)silane is CCCO[SiH2]CC.CCCO[SiH](CC)CC.
What is the InChIKey of diethyl(propoxy)silane;ethyl(propoxy)silane?
The InChIKey is KLFBEHPCAAOXDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18OSi.C5H14OSi/c1-4-7-8-9(5-2)6-3;1-3-5-6-7-4-2/h9H,4-7H2,1-3H3;3-5,7H2,1-2H3.
What are the key properties of diethyl(propoxy)silane;ethyl(propoxy)silane?
diethyl(propoxy)silane;ethyl(propoxy)silane has a molecular weight of 264.56 g/mol, XLogP of 3.11, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl(propoxy)silane;ethyl(propoxy)silane is sourced from PubChem (CID 159167086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).