ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane

C14H20OSi — CID 11148985

IUPACethenyl-dimethyl-(1-phenylbut-3-enoxy)silane
SMILESC=CCC(O[Si](C)(C)C=C)c1ccccc1
InChIInChI=1S/C14H20OSi/c1-5-10-14(15-16(3,4)6-2)13-11-8-7-9-12-13/h5-9,11-12,14H,1-2,10H2,3-4H3
InChIKeyDXLWNZREXOFATG-UHFFFAOYSA-N
MW232.40 g/mol
LogP4.25
Rot. Bonds6

About ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane

ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane (PubChem CID 11148985) has the molecular formula C14H20OSi and a molecular weight of 232.40 g/mol. Its IUPAC name is ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane.

Molecular Properties

Compound Nameethenyl-dimethyl-(1-phenylbut-3-enoxy)silane
PubChem CID11148985
Molecular FormulaC14H20OSi
Molecular Weight232.40 g/mol
Exact Mass232.13
IUPAC Nameethenyl-dimethyl-(1-phenylbut-3-enoxy)silane
SMILESC=CCC(O[Si](C)(C)C=C)c1ccccc1
InChIInChI=1S/C14H20OSi/c1-5-10-14(15-16(3,4)6-2)13-11-8-7-9-12-13/h5-9,11-12,14H,1-2,10H2,3-4H3
InChIKeyDXLWNZREXOFATG-UHFFFAOYSA-N
XLogP4.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 54.25
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-(1-phenylbut-3-enoxy)silane?
The IUPAC name of ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane (CID 11148985) is ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane.
What is the SMILES notation for ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane?
The canonical SMILES for ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane is C=CCC(O[Si](C)(C)C=C)c1ccccc1.
What is the InChIKey of ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane?
The InChIKey is DXLWNZREXOFATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20OSi/c1-5-10-14(15-16(3,4)6-2)13-11-8-7-9-12-13/h5-9,11-12,14H,1-2,10H2,3-4H3.
What are the key properties of ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane?
ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane has a molecular weight of 232.40 g/mol, XLogP of 4.25, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-dimethyl-(1-phenylbut-3-enoxy)silane is sourced from PubChem (CID 11148985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).