ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane

C18H32OSi — CID 54142192

IUPACethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane
SMILESC=C[Si](C)(C)OC(C)C(C)C=CC1CC=C(C)C1(C)C
InChIInChI=1S/C18H32OSi/c1-9-20(7,8)19-16(4)14(2)10-12-17-13-11-15(3)18(17,5)6/h9-12,14,16-17H,1,13H2,2-8H3
InChIKeyOBWGJFFAEVVTLD-UHFFFAOYSA-N
MW292.54 g/mol
LogP5.51
Rot. Bonds6

About ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane

ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane (PubChem CID 54142192) has the molecular formula C18H32OSi and a molecular weight of 292.54 g/mol. Its IUPAC name is ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane.

Molecular Properties

Compound Nameethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane
PubChem CID54142192
Molecular FormulaC18H32OSi
Molecular Weight292.54 g/mol
Exact Mass292.22
IUPAC Nameethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane
SMILESC=C[Si](C)(C)OC(C)C(C)C=CC1CC=C(C)C1(C)C
InChIInChI=1S/C18H32OSi/c1-9-20(7,8)19-16(4)14(2)10-12-17-13-11-15(3)18(17,5)6/h9-12,14,16-17H,1,13H2,2-8H3
InChIKeyOBWGJFFAEVVTLD-UHFFFAOYSA-N
XLogP5.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.54
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane?
The IUPAC name of ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane (CID 54142192) is ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane.
What is the SMILES notation for ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane?
The canonical SMILES for ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane is C=C[Si](C)(C)OC(C)C(C)C=CC1CC=C(C)C1(C)C.
What is the InChIKey of ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane?
The InChIKey is OBWGJFFAEVVTLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32OSi/c1-9-20(7,8)19-16(4)14(2)10-12-17-13-11-15(3)18(17,5)6/h9-12,14,16-17H,1,13H2,2-8H3.
What are the key properties of ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane?
ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane has a molecular weight of 292.54 g/mol, XLogP of 5.51, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-dimethyl-[3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl]oxysilane is sourced from PubChem (CID 54142192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).