but-3-enyl(dipentoxy)silane

C14H30O2Si — CID 172689887

IUPACbut-3-enyl(dipentoxy)silane
SMILESC=CCC[SiH](OCCCCC)OCCCCC
InChIInChI=1S/C14H30O2Si/c1-4-7-10-12-15-17(14-9-6-3)16-13-11-8-5-2/h6,17H,3-5,7-14H2,1-2H3
InChIKeyBNQIAGYJBLXINS-UHFFFAOYSA-N
MW258.48 g/mol
LogP4.20
Rot. Bonds13

About but-3-enyl(dipentoxy)silane

but-3-enyl(dipentoxy)silane (PubChem CID 172689887) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is but-3-enyl(dipentoxy)silane.

Molecular Properties

Compound Namebut-3-enyl(dipentoxy)silane
PubChem CID172689887
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Namebut-3-enyl(dipentoxy)silane
SMILESC=CCC[SiH](OCCCCC)OCCCCC
InChIInChI=1S/C14H30O2Si/c1-4-7-10-12-15-17(14-9-6-3)16-13-11-8-5-2/h6,17H,3-5,7-14H2,1-2H3
InChIKeyBNQIAGYJBLXINS-UHFFFAOYSA-N
XLogP4.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 54.20
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

dipentoxy(propyl)silane
CID 123345702
3-dipentoxysilylpropyl(dipentoxy)silane
CID 123859896
dipropoxy(undec-10-enyl)silane
CID 123425466
buta-1,3-diene;1-pentoxypentane
CID 87924219
dibutoxy(3-dibutoxysilylpropyl)silane
CID 123992864
3-iodoprop-1-ene;1-pentoxypentane
CID 87527581
1-prop-2-enoxypentane;zirconium
CID 175164581
ethene;1-prop-2-enoxypentane;hydrate
CID 174881313
ethenoxy(dioctoxy)silane
CID 175242689
octadec-1-ene;tetradec-1-ene
CID 158470925
octadeca-1,17-diene;tetradec-1-ene
CID 173070986
decane;pent-1-ene
CID 159058331

Frequently Asked Questions

What is the IUPAC name of but-3-enyl(dipentoxy)silane?
The IUPAC name of but-3-enyl(dipentoxy)silane (CID 172689887) is but-3-enyl(dipentoxy)silane.
What is the SMILES notation for but-3-enyl(dipentoxy)silane?
The canonical SMILES for but-3-enyl(dipentoxy)silane is C=CCC[SiH](OCCCCC)OCCCCC.
What is the InChIKey of but-3-enyl(dipentoxy)silane?
The InChIKey is BNQIAGYJBLXINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-4-7-10-12-15-17(14-9-6-3)16-13-11-8-5-2/h6,17H,3-5,7-14H2,1-2H3.
What are the key properties of but-3-enyl(dipentoxy)silane?
but-3-enyl(dipentoxy)silane has a molecular weight of 258.48 g/mol, XLogP of 4.20, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-enyl(dipentoxy)silane is sourced from PubChem (CID 172689887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).