triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane

C18H38OSi2 — CID 87216604

IUPACtriethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane
SMILESC=CCCC[Si](CC)(CCCC=C)O[Si](CC)(CC)CC
InChIInChI=1S/C18H38OSi2/c1-7-13-15-17-21(12-6,18-16-14-8-2)19-20(9-3,10-4)11-5/h7-8H,1-2,9-18H2,3-6H3
InChIKeyGJMNIZOGGFSQAQ-UHFFFAOYSA-N
MW326.67 g/mol
LogP6.91
Rot. Bonds14

About triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane

triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane (PubChem CID 87216604) has the molecular formula C18H38OSi2 and a molecular weight of 326.67 g/mol. Its IUPAC name is triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane.

Molecular Properties

Compound Nametriethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane
PubChem CID87216604
Molecular FormulaC18H38OSi2
Molecular Weight326.67 g/mol
Exact Mass326.25
IUPAC Nametriethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane
SMILESC=CCCC[Si](CC)(CCCC=C)O[Si](CC)(CC)CC
InChIInChI=1S/C18H38OSi2/c1-7-13-15-17-21(12-6,18-16-14-8-2)19-20(9-3,10-4)11-5/h7-8H,1-2,9-18H2,3-6H3
InChIKeyGJMNIZOGGFSQAQ-UHFFFAOYSA-N
XLogP6.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.67
LogP ≤ 56.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

bis(dec-9-enyl)-ethyl-triethylsilyloxysilane
CID 87216599
tributoxy(pent-4-enyl)silane
CID 87220706
[bis(dodec-11-enyl)-methylsilyl]oxy-bis(dodec-11-enyl)-methylsilane
CID 177387156
bis(hex-5-enyl)-methyl-trimethylsilyloxysilane
CID 22152516
ethoxy-hex-5-enyl-dimethylsilane
CID 87088698
triethyl-[oct-7-en-2-yloxy(diphenyl)silyl]oxysilane
CID 122396412
hex-1-ene;zinc
CID 174554611
ethenyl-methoxy-bis(triethylsilyloxy)silane
CID 87880081
8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol
CID 87732397
bis(dodec-11-enyl)-dimethylsilane
CID 171781898
but-3-enyl-ethenyl-diethylsilane
CID 173442373
dec-1-ene;dodec-1-ene;tetradec-1-ene
CID 159177706

Frequently Asked Questions

What is the IUPAC name of triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane?
The IUPAC name of triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane (CID 87216604) is triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane.
What is the SMILES notation for triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane?
The canonical SMILES for triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane is C=CCCC[Si](CC)(CCCC=C)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane?
The InChIKey is GJMNIZOGGFSQAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38OSi2/c1-7-13-15-17-21(12-6,18-16-14-8-2)19-20(9-3,10-4)11-5/h7-8H,1-2,9-18H2,3-6H3.
What are the key properties of triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane?
triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane has a molecular weight of 326.67 g/mol, XLogP of 6.91, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane is sourced from PubChem (CID 87216604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).