dibutoxy-ethyl-prop-1-en-2-ylsilane

C13H28O2Si — CID 158701403

IUPACdibutoxy-ethyl-prop-1-en-2-ylsilane
SMILESC=C(C)[Si](CC)(OCCCC)OCCCC
InChIInChI=1S/C13H28O2Si/c1-6-9-11-14-16(8-3,13(4)5)15-12-10-7-2/h4,6-12H2,1-3,5H3
InChIKeyIHOZDAFAKPIPCE-UHFFFAOYSA-N
MW244.45 g/mol
LogP4.20
Rot. Bonds10

About dibutoxy-ethyl-prop-1-en-2-ylsilane

dibutoxy-ethyl-prop-1-en-2-ylsilane (PubChem CID 158701403) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is dibutoxy-ethyl-prop-1-en-2-ylsilane.

Molecular Properties

Compound Namedibutoxy-ethyl-prop-1-en-2-ylsilane
PubChem CID158701403
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Namedibutoxy-ethyl-prop-1-en-2-ylsilane
SMILESC=C(C)[Si](CC)(OCCCC)OCCCC
InChIInChI=1S/C13H28O2Si/c1-6-9-11-14-16(8-3,13(4)5)15-12-10-7-2/h4,6-12H2,1-3,5H3
InChIKeyIHOZDAFAKPIPCE-UHFFFAOYSA-N
XLogP4.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
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'}

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Related Compounds

dibutoxy-[dibutoxy(ethyl)silyl]oxy-ethylsilane
CID 545962
dibutoxy-ethenyl-ethylsilane
CID 54379012
[butoxy-bis(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
CID 88695289
2-[dibutoxy(ethyl)silyl]ethyl 2-methylprop-2-enoate
CID 21432018
butoxy-ethenyl-ethoxy-ethylsilane
CID 174331125
ethyl(tripropoxy)silane;tributoxy(ethyl)silane
CID 160706387
prop-1-en-2-yl(tripropoxy)silane
CID 139611029
tributoxy-[1-(2-methylprop-2-enoxy)ethyl]silane
CID 88791213
2-tributoxysilylethyl 2-methylprop-2-enoate
CID 21432006
tributyl pentyl silicate
CID 524737
dibutyl dipentyl silicate
CID 524713
diethoxy-bis(prop-1-en-2-yl)silane
CID 139611032

Frequently Asked Questions

What is the IUPAC name of dibutoxy-ethyl-prop-1-en-2-ylsilane?
The IUPAC name of dibutoxy-ethyl-prop-1-en-2-ylsilane (CID 158701403) is dibutoxy-ethyl-prop-1-en-2-ylsilane.
What is the SMILES notation for dibutoxy-ethyl-prop-1-en-2-ylsilane?
The canonical SMILES for dibutoxy-ethyl-prop-1-en-2-ylsilane is C=C(C)[Si](CC)(OCCCC)OCCCC.
What is the InChIKey of dibutoxy-ethyl-prop-1-en-2-ylsilane?
The InChIKey is IHOZDAFAKPIPCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-6-9-11-14-16(8-3,13(4)5)15-12-10-7-2/h4,6-12H2,1-3,5H3.
What are the key properties of dibutoxy-ethyl-prop-1-en-2-ylsilane?
dibutoxy-ethyl-prop-1-en-2-ylsilane has a molecular weight of 244.45 g/mol, XLogP of 4.20, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibutoxy-ethyl-prop-1-en-2-ylsilane is sourced from PubChem (CID 158701403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).