2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane

C18H32O2Si2 — CID 59357397

IUPAC2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane
SMILESC=C[Si](CC)(CC)CC[Si](OCC)(OCC)c1ccccc1
InChIInChI=1S/C18H32O2Si2/c1-6-19-22(20-7-2,18-14-12-11-13-15-18)17-16-21(8-3,9-4)10-5/h8,11-15H,3,6-7,9-10,16-17H2,1-2,4-5H3
InChIKeyZXWHPFGJPIOLJC-UHFFFAOYSA-N
MW336.62 g/mol
LogP4.62
Rot. Bonds11

About 2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane

2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane (PubChem CID 59357397) has the molecular formula C18H32O2Si2 and a molecular weight of 336.62 g/mol. Its IUPAC name is 2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane.

Molecular Properties

Compound Name2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane
PubChem CID59357397
Molecular FormulaC18H32O2Si2
Molecular Weight336.62 g/mol
Exact Mass336.19
IUPAC Name2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane
SMILESC=C[Si](CC)(CC)CC[Si](OCC)(OCC)c1ccccc1
InChIInChI=1S/C18H32O2Si2/c1-6-19-22(20-7-2,18-14-12-11-13-15-18)17-16-21(8-3,9-4)10-5/h8,11-15H,3,6-7,9-10,16-17H2,1-2,4-5H3
InChIKeyZXWHPFGJPIOLJC-UHFFFAOYSA-N
XLogP4.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.62
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethenyl-ethoxy-phenyl-propylsilane
CID 23063039
3-[diethoxy(phenyl)silyl]propane-1-thiol
CID 23341373
diethoxy-phenyl-(3-propoxypropyl)silane
CID 141085456
3-[diethoxy(phenyl)silyl]propyl 2-methylprop-2-enoate
CID 19012650
ethoxy-(1,1,2,2,2-pentafluoroethoxy)-phenyl-prop-2-enylsilane
CID 87972561
ethoxy-ethyl-phenyl-propylsilane
CID 68659738
ethoxy-(ethoxy-methyl-phenylsilyl)-methyl-phenylsilane
CID 19809309
ethane;triethoxy(phenyl)silane
CID 174836592
ethenyl-phenyl-dipropylsilane
CID 150519255
ethenyl(triethoxy)silane;styrene
CID 23372435
N-[3-[diethoxy(phenyl)silyl]propyl]-4-prop-1-en-2-ylbenzamide
CID 139728485
diethoxy-phenyl-sulfanylsilane
CID 141237181

Frequently Asked Questions

What is the IUPAC name of 2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane?
The IUPAC name of 2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane (CID 59357397) is 2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane.
What is the SMILES notation for 2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane?
The canonical SMILES for 2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane is C=C[Si](CC)(CC)CC[Si](OCC)(OCC)c1ccccc1.
What is the InChIKey of 2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane?
The InChIKey is ZXWHPFGJPIOLJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32O2Si2/c1-6-19-22(20-7-2,18-14-12-11-13-15-18)17-16-21(8-3,9-4)10-5/h8,11-15H,3,6-7,9-10,16-17H2,1-2,4-5H3.
What are the key properties of 2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane?
2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane has a molecular weight of 336.62 g/mol, XLogP of 4.62, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diethoxy(phenyl)silyl]ethyl-ethenyl-diethylsilane is sourced from PubChem (CID 59357397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).