[1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane

C19H40O5Si3 — CID 123745729

IUPAC[1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane
SMILESC=C[SiH](C)C1(CC(CC2([SiH3])CCCCO2)[Si](OC)(OC)OC)CCCCO1
InChIInChI=1S/C19H40O5Si3/c1-6-26(5)19(12-8-10-14-24-19)16-17(27(20-2,21-3)22-4)15-18(25)11-7-9-13-23-18/h6,17,26H,1,7-16H2,2-5,25H3
InChIKeyWGJNBUHMWSAOOP-UHFFFAOYSA-N
MW432.78 g/mol
LogP2.34
Rot. Bonds10

About [1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane

[1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane (PubChem CID 123745729) has the molecular formula C19H40O5Si3 and a molecular weight of 432.78 g/mol. Its IUPAC name is [1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane.

Molecular Properties

Compound Name[1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane
PubChem CID123745729
Molecular FormulaC19H40O5Si3
Molecular Weight432.78 g/mol
Exact Mass432.22
IUPAC Name[1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane
SMILESC=C[SiH](C)C1(CC(CC2([SiH3])CCCCO2)[Si](OC)(OC)OC)CCCCO1
InChIInChI=1S/C19H40O5Si3/c1-6-26(5)19(12-8-10-14-24-19)16-17(27(20-2,21-3)22-4)15-18(25)11-7-9-13-23-18/h6,17,26H,1,7-16H2,2-5,25H3
InChIKeyWGJNBUHMWSAOOP-UHFFFAOYSA-N
XLogP2.34
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.78
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[2-[(2-dimethylsilyloxan-2-yl)methyl]oxan-2-yl]-ethenyl-methylsilane
CID 173175504
(2-prop-2-enyloxan-2-yl)silane
CID 123453490
[2-(2-methylbutyl)oxan-2-yl]silane
CID 175314634
2-(2-dimethoxysilyloxan-2-yl)ethanamine
CID 175137112
[4-(2-silyloxan-2-yl)-1-[2-(2-trimethoxysilylethylsilyl)oxan-2-yl]butan-2-yl] prop-2-enoate
CID 173306108
dimethyl-[2-[1-methylsulfanyl-3-(2-silyloxan-2-yl)propyl]oxan-2-yl]silane
CID 174962208
N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide
CID 175410453
(2-dimethylboranyloxan-2-yl)silane
CID 173367313
palladium;(2-propyloxan-2-yl)silane
CID 174990969
(2-hexyloxan-2-yl)silane
CID 123313847
[2-(3-bromopropyl)oxan-2-yl]silane
CID 175443786
1-[methyl-(2-silyloxan-2-yl)silyl]prop-2-en-1-one
CID 175244889

Frequently Asked Questions

What is the IUPAC name of [1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane?
The IUPAC name of [1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane (CID 123745729) is [1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane.
What is the SMILES notation for [1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane?
The canonical SMILES for [1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane is C=C[SiH](C)C1(CC(CC2([SiH3])CCCCO2)[Si](OC)(OC)OC)CCCCO1.
What is the InChIKey of [1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane?
The InChIKey is WGJNBUHMWSAOOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40O5Si3/c1-6-26(5)19(12-8-10-14-24-19)16-17(27(20-2,21-3)22-4)15-18(25)11-7-9-13-23-18/h6,17,26H,1,7-16H2,2-5,25H3.
What are the key properties of [1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane?
[1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane has a molecular weight of 432.78 g/mol, XLogP of 2.34, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-[ethenyl(methyl)silyl]oxan-2-yl]-3-(2-silyloxan-2-yl)propan-2-yl]-trimethoxysilane is sourced from PubChem (CID 123745729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).