dibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane

C28H58O4Si2 — CID 87177624

IUPACdibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane
SMILESCCCC=C[Si](OCCCC)(OCCCC)C(C)[Si](C=CCCC)(OCCCC)OCCCC
InChIInChI=1S/C28H58O4Si2/c1-8-14-20-26-33(29-22-16-10-3,30-23-17-11-4)28(7)34(27-21-15-9-2,31-24-18-12-5)32-25-19-13-6/h20-21,26-28H,8-19,22-25H2,1-7H3
InChIKeyINICCNWWKRSUOV-UHFFFAOYSA-N
MW514.94 g/mol
LogP8.86
Rot. Bonds24

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

dibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane (PubChem CID 87177624) has the molecular formula C28H58O4Si2 and a molecular weight of 514.94 g/mol. Its IUPAC name is dibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane.

Molecular Properties

Compound Namedibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane
PubChem CID87177624
Molecular FormulaC28H58O4Si2
Molecular Weight514.94 g/mol
Exact Mass514.39
IUPAC Namedibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane
SMILESCCCC=C[Si](OCCCC)(OCCCC)C(C)[Si](C=CCCC)(OCCCC)OCCCC
InChIInChI=1S/C28H58O4Si2/c1-8-14-20-26-33(29-22-16-10-3,30-23-17-11-4)28(7)34(27-21-15-9-2,31-24-18-12-5)32-25-19-13-6/h20-21,26-28H,8-19,22-25H2,1-7H3
InChIKeyINICCNWWKRSUOV-UHFFFAOYSA-N
XLogP8.86
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds24
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.94
LogP ≤ 58.86
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-dec-1-enyl-ethylsilane
CID 155797338
dibutoxy-di(propan-2-yl)silane
CID 14324874
triethoxy-[(E)-hex-1-enyl]silane
CID 11184190
tripropoxy(tetradec-1-enyl)silane
CID 155797355
2-[diethoxy(pent-1-enyl)silyl]ethyl-diethoxy-pent-1-enylsilane
CID 123302721
dibutoxy-[4-[dibutoxy(propan-2-yl)silyl]butyl]-propan-2-ylsilane
CID 87144336
tributoxy(4-phenylbut-1-enyl)silane
CID 141377455
dibutoxy-ethenyl-(2-methylpropyl)silane
CID 87899610
hex-1-enyl-[3-[hex-1-enyl(dipropoxy)silyl]propyl]-dipropoxysilane
CID 123749163
dibutoxy-ethyl-(2-methylpropyl)silane
CID 87899678

Frequently Asked Questions

What is the IUPAC name of dibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane?
The IUPAC name of dibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane (CID 87177624) is dibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane.
What is the SMILES notation for dibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane?
The canonical SMILES for dibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane is CCCC=C[Si](OCCCC)(OCCCC)C(C)[Si](C=CCCC)(OCCCC)OCCCC.
What is the InChIKey of dibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane?
The InChIKey is INICCNWWKRSUOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H58O4Si2/c1-8-14-20-26-33(29-22-16-10-3,30-23-17-11-4)28(7)34(27-21-15-9-2,31-24-18-12-5)32-25-19-13-6/h20-21,26-28H,8-19,22-25H2,1-7H3.
What are the key properties of dibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane?
dibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane has a molecular weight of 514.94 g/mol, XLogP of 8.86, 24 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dibutoxy-[1-[dibutoxy(pent-1-enyl)silyl]ethyl]-pent-1-enylsilane is sourced from PubChem (CID 87177624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).