butoxy(propoxy)silane;ethanol;molybdenum

C11H30MoO4Si — CID 159427488

IUPACbutoxy(propoxy)silane;ethanol;molybdenum
SMILESCCCCO[SiH2]OCCC.CCO.CCO.[Mo]
InChIInChI=1S/C7H18O2Si.2C2H6O.Mo/c1-3-5-7-9-10-8-6-4-2;2*1-2-3;/h3-7,10H2,1-2H3;2*3H,2H2,1H3;
InChIKeyAQLXSZCLXZZSTG-UHFFFAOYSA-N
MW350.38 g/mol
LogP1.22
Rot. Bonds7

About butoxy(propoxy)silane;ethanol;molybdenum

butoxy(propoxy)silane;ethanol;molybdenum (PubChem CID 159427488) has the molecular formula C11H30MoO4Si and a molecular weight of 350.38 g/mol. Its IUPAC name is butoxy(propoxy)silane;ethanol;molybdenum.

Molecular Properties

Compound Namebutoxy(propoxy)silane;ethanol;molybdenum
PubChem CID159427488
Molecular FormulaC11H30MoO4Si
Molecular Weight350.38 g/mol
Exact Mass352.10
IUPAC Namebutoxy(propoxy)silane;ethanol;molybdenum
SMILESCCCCO[SiH2]OCCC.CCO.CCO.[Mo]
InChIInChI=1S/C7H18O2Si.2C2H6O.Mo/c1-3-5-7-9-10-8-6-4-2;2*1-2-3;/h3-7,10H2,1-2H3;2*3H,2H2,1H3;
InChIKeyAQLXSZCLXZZSTG-UHFFFAOYSA-N
XLogP1.22
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

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CID 175166097
cyclopentylcyclopentane;dibutoxysilane
CID 174737860
butoxy(silyloxysilyloxy)silane
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butoxymethanol;titanium
CID 150795617
tris(butan-1-ol);ethanol;titanium;bromide;chloride
CID 161491945
tris(butan-1-ol);titanium;bromide
CID 20523364
butane;ethanol;hexane
CID 174644566
ethanol;bis(heptane);bis(hexane)
CID 173110983
ethanol;hexadecane
CID 21185421
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol;1-propoxybutane
CID 175351747
butyl acetate;titanium
CID 175378743
2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol;1-propoxybutane
CID 175100397

Frequently Asked Questions

What is the IUPAC name of butoxy(propoxy)silane;ethanol;molybdenum?
The IUPAC name of butoxy(propoxy)silane;ethanol;molybdenum (CID 159427488) is butoxy(propoxy)silane;ethanol;molybdenum.
What is the SMILES notation for butoxy(propoxy)silane;ethanol;molybdenum?
The canonical SMILES for butoxy(propoxy)silane;ethanol;molybdenum is CCCCO[SiH2]OCCC.CCO.CCO.[Mo].
What is the InChIKey of butoxy(propoxy)silane;ethanol;molybdenum?
The InChIKey is AQLXSZCLXZZSTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O2Si.2C2H6O.Mo/c1-3-5-7-9-10-8-6-4-2;2*1-2-3;/h3-7,10H2,1-2H3;2*3H,2H2,1H3;.
What are the key properties of butoxy(propoxy)silane;ethanol;molybdenum?
butoxy(propoxy)silane;ethanol;molybdenum has a molecular weight of 350.38 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for butoxy(propoxy)silane;ethanol;molybdenum is sourced from PubChem (CID 159427488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).