tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane

C28H54O3Si4 — CID 175229484

IUPACtris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane
SMILESC=C[Si](C)(C)C1([Si](C)(C2([Si](C)(C)C=C)CCCCO2)C2([Si](C)(C)C=C)CCCCO2)CCCCO1
InChIInChI=1S/C28H54O3Si4/c1-11-32(4,5)26(20-14-17-23-29-26)35(10,27(33(6,7)12-2)21-15-18-24-30-27)28(34(8,9)13-3)22-16-19-25-31-28/h11-13H,1-3,14-25H2,4-10H3
InChIKeyVUATWLJVTWIYNR-UHFFFAOYSA-N
MW551.08 g/mol
LogP7.42
Rot. Bonds9

About tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane

tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane (PubChem CID 175229484) has the molecular formula C28H54O3Si4 and a molecular weight of 551.08 g/mol. Its IUPAC name is tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane.

Molecular Properties

Compound Nametris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane
PubChem CID175229484
Molecular FormulaC28H54O3Si4
Molecular Weight551.08 g/mol
Exact Mass550.32
IUPAC Nametris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane
SMILESC=C[Si](C)(C)C1([Si](C)(C2([Si](C)(C)C=C)CCCCO2)C2([Si](C)(C)C=C)CCCCO2)CCCCO1
InChIInChI=1S/C28H54O3Si4/c1-11-32(4,5)26(20-14-17-23-29-26)35(10,27(33(6,7)12-2)21-15-18-24-30-27)28(34(8,9)13-3)22-16-19-25-31-28/h11-13H,1-3,14-25H2,4-10H3
InChIKeyVUATWLJVTWIYNR-UHFFFAOYSA-N
XLogP7.42
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500551.08
LogP ≤ 57.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2-bis(ethenyl)oxolane
CID 121255179
2-methylsulfanyl-2-prop-2-enyloxonane
CID 14681301
8-oxa-1,2-dithiaspiro[2.5]octane
CID 142744258
(2-prop-2-enyloxan-2-yl)silane
CID 123453490
2-methylsulfanyl-2-[(Z)-prop-1-enyl]oxepane
CID 10103917
2-methyl-1-(2-silyloxan-2-yl)prop-2-en-1-one
CID 174738862
[2-[(2-dimethylsilyloxan-2-yl)methyl]oxan-2-yl]-ethenyl-methylsilane
CID 173175504
2-methyl-6-tris(2-trimethylsilyloxan-2-yl)silylhex-2-enoic acid
CID 57084286
CID 173426758
CID 173426758
(2R)-2-methyloxane-2-thiol
CID 177047771
2,2-dimethyloxane;methanamine
CID 144836185
(1-ethenylcycloheptyl)oxy-trimethylsilane
CID 15418564

Frequently Asked Questions

What is the IUPAC name of tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane?
The IUPAC name of tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane (CID 175229484) is tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane.
What is the SMILES notation for tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane?
The canonical SMILES for tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane is C=C[Si](C)(C)C1([Si](C)(C2([Si](C)(C)C=C)CCCCO2)C2([Si](C)(C)C=C)CCCCO2)CCCCO1.
What is the InChIKey of tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane?
The InChIKey is VUATWLJVTWIYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H54O3Si4/c1-11-32(4,5)26(20-14-17-23-29-26)35(10,27(33(6,7)12-2)21-15-18-24-30-27)28(34(8,9)13-3)22-16-19-25-31-28/h11-13H,1-3,14-25H2,4-10H3.
What are the key properties of tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane?
tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane has a molecular weight of 551.08 g/mol, XLogP of 7.42, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris[2-[ethenyl(dimethyl)silyl]oxan-2-yl]-methylsilane is sourced from PubChem (CID 175229484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).