(2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane

C16H26O2Si2 — CID 123532121

IUPAC(2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane
SMILESC=C[Si](C)(OC1([SiH](C)C)CCCCO1)c1ccccc1
InChIInChI=1S/C16H26O2Si2/c1-5-20(4,15-11-7-6-8-12-15)18-16(19(2)3)13-9-10-14-17-16/h5-8,11-12,19H,1,9-10,13-14H2,2-4H3
InChIKeyJFGPBLJIHMADLF-UHFFFAOYSA-N
MW306.55 g/mol
LogP3.13
Rot. Bonds5

About (2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane

(2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane (PubChem CID 123532121) has the molecular formula C16H26O2Si2 and a molecular weight of 306.55 g/mol. Its IUPAC name is (2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane.

Molecular Properties

Compound Name(2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane
PubChem CID123532121
Molecular FormulaC16H26O2Si2
Molecular Weight306.55 g/mol
Exact Mass306.15
IUPAC Name(2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane
SMILESC=C[Si](C)(OC1([SiH](C)C)CCCCO1)c1ccccc1
InChIInChI=1S/C16H26O2Si2/c1-5-20(4,15-11-7-6-8-12-15)18-16(19(2)3)13-9-10-14-17-16/h5-8,11-12,19H,1,9-10,13-14H2,2-4H3
InChIKeyJFGPBLJIHMADLF-UHFFFAOYSA-N
XLogP3.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.55
LogP ≤ 53.13
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

Methyl-(oxan-2-yl)-phenylsilane
CID 123229549
2-Phenylsilyloxan-2-ol
CID 123488325
Oxan-2-yl(phenyl)silane
CID 123640757
Oxan-2-yl(diphenyl)silane
CID 123737238
(Diethoxymethyl)phenylsilane
CID 71431033
Tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-diphenylsilane
CID 11224866
Dibutoxymethylphenylsilane
CID 53961611
Lithium 3-(oxan-2-yloxy)propyl-diphenylsilanide
CID 71500374
Dimethyl-[5-(oxan-2-yloxy)pent-1-ynyl]-phenylsilane
CID 85755132
Dimethyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]-phenylsilane
CID 101235926
Methyl-[1-(oxan-2-yloxy)propa-1,2-dienyl]-diphenylsilane
CID 101235927
Acetaldehyde dimethylphenylsilyl ethyl acetal
CID 121010756

Frequently Asked Questions

What is the IUPAC name of (2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane?
The IUPAC name of (2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane (CID 123532121) is (2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane.
What is the SMILES notation for (2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane?
The canonical SMILES for (2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane is C=C[Si](C)(OC1([SiH](C)C)CCCCO1)c1ccccc1.
What is the InChIKey of (2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane?
The InChIKey is JFGPBLJIHMADLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O2Si2/c1-5-20(4,15-11-7-6-8-12-15)18-16(19(2)3)13-9-10-14-17-16/h5-8,11-12,19H,1,9-10,13-14H2,2-4H3.
What are the key properties of (2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane?
(2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane has a molecular weight of 306.55 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-dimethylsilyloxan-2-yl)oxy-ethenyl-methyl-phenylsilane is sourced from PubChem (CID 123532121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).