hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane

C16H26O4Si2 — CID 102325497

IUPAChydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane
SMILESC=CCOc1cc([Si](C)(C)O)c(OCC=C)cc1[Si](C)(C)O
InChIInChI=1S/C16H26O4Si2/c1-7-9-19-13-11-16(22(5,6)18)14(20-10-8-2)12-15(13)21(3,4)17/h7-8,11-12,17-18H,1-2,9-10H2,3-6H3
InChIKeyYVDJSFQZILKAQO-UHFFFAOYSA-N
MW338.55 g/mol
LogP1.62
Rot. Bonds8

About hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane

hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane (PubChem CID 102325497) has the molecular formula C16H26O4Si2 and a molecular weight of 338.55 g/mol. Its IUPAC name is hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane.

Molecular Properties

Compound Namehydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane
PubChem CID102325497
Molecular FormulaC16H26O4Si2
Molecular Weight338.55 g/mol
Exact Mass338.14
IUPAC Namehydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane
SMILESC=CCOc1cc([Si](C)(C)O)c(OCC=C)cc1[Si](C)(C)O
InChIInChI=1S/C16H26O4Si2/c1-7-9-19-13-11-16(22(5,6)18)14(20-10-8-2)12-15(13)21(3,4)17/h7-8,11-12,17-18H,1-2,9-10H2,3-6H3
InChIKeyYVDJSFQZILKAQO-UHFFFAOYSA-N
XLogP1.62
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.55
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane?
The IUPAC name of hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane (CID 102325497) is hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane.
What is the SMILES notation for hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane?
The canonical SMILES for hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane is C=CCOc1cc([Si](C)(C)O)c(OCC=C)cc1[Si](C)(C)O.
What is the InChIKey of hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane?
The InChIKey is YVDJSFQZILKAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O4Si2/c1-7-9-19-13-11-16(22(5,6)18)14(20-10-8-2)12-15(13)21(3,4)17/h7-8,11-12,17-18H,1-2,9-10H2,3-6H3.
What are the key properties of hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane?
hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane has a molecular weight of 338.55 g/mol, XLogP of 1.62, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[4-[hydroxy(dimethyl)silyl]-2,5-bis(prop-2-enoxy)phenyl]-dimethylsilane is sourced from PubChem (CID 102325497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).