dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane

C24H50O4Si2 — CID 123692840

IUPACdibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane
SMILESCC=C[Si](CC[Si](C=CC)(OCCCC)OCCCC)(OCCCC)OCCCC
InChIInChI=1S/C24H50O4Si2/c1-7-13-17-25-29(21-11-5,26-18-14-8-2)23-24-30(22-12-6,27-19-15-9-3)28-20-16-10-4/h11-12,21-22H,7-10,13-20,23-24H2,1-6H3
InChIKeyFIMRLQNQRHNLLX-UHFFFAOYSA-N
MW458.83 g/mol
LogP7.37
Rot. Bonds21

About dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane

dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane (PubChem CID 123692840) has the molecular formula C24H50O4Si2 and a molecular weight of 458.83 g/mol. Its IUPAC name is dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane.

Molecular Properties

Compound Namedibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane
PubChem CID123692840
Molecular FormulaC24H50O4Si2
Molecular Weight458.83 g/mol
Exact Mass458.32
IUPAC Namedibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane
SMILESCC=C[Si](CC[Si](C=CC)(OCCCC)OCCCC)(OCCCC)OCCCC
InChIInChI=1S/C24H50O4Si2/c1-7-13-17-25-29(21-11-5,26-18-14-8-2)23-24-30(22-12-6,27-19-15-9-3)28-20-16-10-4/h11-12,21-22H,7-10,13-20,23-24H2,1-6H3
InChIKeyFIMRLQNQRHNLLX-UHFFFAOYSA-N
XLogP7.37
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds21
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500458.83
LogP ≤ 57.37
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'}

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Related Compounds

dibutoxy-[2-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane
CID 123897190
dibutoxy-[3-[dibutoxy(hex-1-enyl)silyl]propyl]-hex-1-enylsilane
CID 123827090
dibutoxy-ethoxy-prop-1-enylsilane
CID 123619903
dibutoxy-ethenyl-ethylsilane
CID 54379012
hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane
CID 123749163
dibutoxy-dec-1-enyl-ethylsilane
CID 155797338
butoxy(tributyl)silane
CID 594608
butoxy-ethenyl-ethoxy-ethylsilane
CID 174331125
dibutoxy-[4-[dibutoxy(methyl)silyl]butyl]-methylsilane
CID 87144867
dibutoxy-ethenyl-(2-methylpropyl)silane
CID 87899610
dibutyl dipentyl silicate
CID 524713
tributyl pentyl silicate
CID 524737

Frequently Asked Questions

What is the IUPAC name of dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane?
The IUPAC name of dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane (CID 123692840) is dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane.
What is the SMILES notation for dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane?
The canonical SMILES for dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane is CC=C[Si](CC[Si](C=CC)(OCCCC)OCCCC)(OCCCC)OCCCC.
What is the InChIKey of dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane?
The InChIKey is FIMRLQNQRHNLLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50O4Si2/c1-7-13-17-25-29(21-11-5,26-18-14-8-2)23-24-30(22-12-6,27-19-15-9-3)28-20-16-10-4/h11-12,21-22H,7-10,13-20,23-24H2,1-6H3.
What are the key properties of dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane?
dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane has a molecular weight of 458.83 g/mol, XLogP of 7.37, 21 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane is sourced from PubChem (CID 123692840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).