4-(1,2-dipropoxyethoxy)butoxysilane

C12H28O4Si — CID 123260275

IUPAC4-(1,2-dipropoxyethoxy)butoxysilane
SMILESCCCOCC(OCCC)OCCCCO[SiH3]
InChIInChI=1S/C12H28O4Si/c1-3-7-13-11-12(14-8-4-2)15-9-5-6-10-16-17/h12H,3-11H2,1-2,17H3
InChIKeyUCUHYEOYIFOQJW-UHFFFAOYSA-N
MW264.44 g/mol
LogP1.26
Rot. Bonds13

About 4-(1,2-dipropoxyethoxy)butoxysilane

4-(1,2-dipropoxyethoxy)butoxysilane (PubChem CID 123260275) has the molecular formula C12H28O4Si and a molecular weight of 264.44 g/mol. Its IUPAC name is 4-(1,2-dipropoxyethoxy)butoxysilane.

Molecular Properties

Compound Name4-(1,2-dipropoxyethoxy)butoxysilane
PubChem CID123260275
Molecular FormulaC12H28O4Si
Molecular Weight264.44 g/mol
Exact Mass264.18
IUPAC Name4-(1,2-dipropoxyethoxy)butoxysilane
SMILESCCCOCC(OCCC)OCCCCO[SiH3]
InChIInChI=1S/C12H28O4Si/c1-3-7-13-11-12(14-8-4-2)15-9-5-6-10-16-17/h12H,3-11H2,1-2,17H3
InChIKeyUCUHYEOYIFOQJW-UHFFFAOYSA-N
XLogP1.26
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(1,2-dibutoxyethoxy)ethanol
CID 57055160
butyl(1,2-dipropoxyethoxy)silane
CID 123351057
1-(1,2-diethoxyethoxy)hexane
CID 173222858
1-(1-propoxypropan-2-yloxy)pentane
CID 154093458
1-(1-propoxypropoxy)hexane
CID 89482622
1-[3-[3-(1,5-dipropoxypentoxy)propoxymethoxymethoxy]propoxy]-1,5-dipropoxypentane
CID 175177315
2-(1,2-dibutoxyethoxy)ethyl formate
CID 57319136
octoxysilane;dihydrochloride
CID 174511468
1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]hexane
CID 57074955
(2R,3R,4R,5S)-1,2,3,4,5,6-hexapropoxyhexane
CID 87742557
1-(2-propoxypropoxy)pentane
CID 22002926
2-propoxy-1-(2-propoxyethoxy)hexane
CID 91395495

Frequently Asked Questions

What is the IUPAC name of 4-(1,2-dipropoxyethoxy)butoxysilane?
The IUPAC name of 4-(1,2-dipropoxyethoxy)butoxysilane (CID 123260275) is 4-(1,2-dipropoxyethoxy)butoxysilane.
What is the SMILES notation for 4-(1,2-dipropoxyethoxy)butoxysilane?
The canonical SMILES for 4-(1,2-dipropoxyethoxy)butoxysilane is CCCOCC(OCCC)OCCCCO[SiH3].
What is the InChIKey of 4-(1,2-dipropoxyethoxy)butoxysilane?
The InChIKey is UCUHYEOYIFOQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O4Si/c1-3-7-13-11-12(14-8-4-2)15-9-5-6-10-16-17/h12H,3-11H2,1-2,17H3.
What are the key properties of 4-(1,2-dipropoxyethoxy)butoxysilane?
4-(1,2-dipropoxyethoxy)butoxysilane has a molecular weight of 264.44 g/mol, XLogP of 1.26, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2-dipropoxyethoxy)butoxysilane is sourced from PubChem (CID 123260275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).