trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane

C15H30O3Si — CID 23286214

IUPACtrimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane
SMILESC=CCOCC(CCC)(COCC=C)O[Si](C)(C)C
InChIInChI=1S/C15H30O3Si/c1-7-10-15(13-16-11-8-2,14-17-12-9-3)18-19(4,5)6/h8-9H,2-3,7,10-14H2,1,4-6H3
InChIKeyYTTQJIZPWBZOLJ-UHFFFAOYSA-N
MW286.49 g/mol
LogP3.78
Rot. Bonds12

About trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane

trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane (PubChem CID 23286214) has the molecular formula C15H30O3Si and a molecular weight of 286.49 g/mol. Its IUPAC name is trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane
PubChem CID23286214
Molecular FormulaC15H30O3Si
Molecular Weight286.49 g/mol
Exact Mass286.20
IUPAC Nametrimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane
SMILESC=CCOCC(CCC)(COCC=C)O[Si](C)(C)C
InChIInChI=1S/C15H30O3Si/c1-7-10-15(13-16-11-8-2,14-17-12-9-3)18-19(4,5)6/h8-9H,2-3,7,10-14H2,1,4-6H3
InChIKeyYTTQJIZPWBZOLJ-UHFFFAOYSA-N
XLogP3.78
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.49
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane?
The IUPAC name of trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane (CID 23286214) is trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane?
The canonical SMILES for trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane is C=CCOCC(CCC)(COCC=C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane?
The InChIKey is YTTQJIZPWBZOLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O3Si/c1-7-10-15(13-16-11-8-2,14-17-12-9-3)18-19(4,5)6/h8-9H,2-3,7,10-14H2,1,4-6H3.
What are the key properties of trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane?
trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane has a molecular weight of 286.49 g/mol, XLogP of 3.78, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane is sourced from PubChem (CID 23286214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).