1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane

C14H28O3Si — CID 87314685

IUPAC1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane
SMILESC=C(C)COCC(COCC(=C)C)O[Si](C)(C)C
InChIInChI=1S/C14H28O3Si/c1-12(2)8-15-10-14(17-18(5,6)7)11-16-9-13(3)4/h14H,1,3,8-11H2,2,4-7H3
InChIKeyHQVGVUFPSWAJKQ-UHFFFAOYSA-N
MW272.46 g/mol
LogP3.39
Rot. Bonds10

About 1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane

1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane (PubChem CID 87314685) has the molecular formula C14H28O3Si and a molecular weight of 272.46 g/mol. Its IUPAC name is 1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane.

Molecular Properties

Compound Name1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane
PubChem CID87314685
Molecular FormulaC14H28O3Si
Molecular Weight272.46 g/mol
Exact Mass272.18
IUPAC Name1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane
SMILESC=C(C)COCC(COCC(=C)C)O[Si](C)(C)C
InChIInChI=1S/C14H28O3Si/c1-12(2)8-15-10-14(17-18(5,6)7)11-16-9-13(3)4/h14H,1,3,8-11H2,2,4-7H3
InChIKeyHQVGVUFPSWAJKQ-UHFFFAOYSA-N
XLogP3.39
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.46
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane
CID 91696506
1-[2-hydroxy-3-(2-methylprop-2-enoxy)propoxy]-3-(2-methylprop-2-enoxy)propan-2-ol
CID 87094768
[1-carboxyoxy-3-(2-methylprop-2-enoxy)propan-2-yl] hydrogen carbonate
CID 87655481
trimethyl(2-methylprop-2-enoxy)silane
CID 582142
2-methyl-3-(2-methylprop-2-enoxymethoxy)prop-1-ene
CID 10942706
(2S)-4-methyl-1-(2-methylprop-2-enoxy)pentan-2-amine
CID 58738316
1-chloro-3-(2-methylprop-2-enoxy)propan-2-ol;methanamine
CID 87231890
1-(2-methylprop-2-enoxy)dodecane
CID 156690078
dichloro-[2-methyl-3-(2-methylprop-2-enoxy)propyl]silane
CID 173315671
2-methylprop-2-enoxymethylsilane
CID 173027266
(1-heptadecoxy-3-trimethylsilyloxypropan-2-yl)oxy-trimethylsilane
CID 91733516
1-chloro-2-(2-methylprop-2-enoxymethyl)octane
CID 18678079

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane?
The IUPAC name of 1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane (CID 87314685) is 1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane.
What is the SMILES notation for 1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane?
The canonical SMILES for 1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane is C=C(C)COCC(COCC(=C)C)O[Si](C)(C)C.
What is the InChIKey of 1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane?
The InChIKey is HQVGVUFPSWAJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O3Si/c1-12(2)8-15-10-14(17-18(5,6)7)11-16-9-13(3)4/h14H,1,3,8-11H2,2,4-7H3.
What are the key properties of 1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane?
1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane has a molecular weight of 272.46 g/mol, XLogP of 3.39, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(2-methylprop-2-enoxy)propan-2-yloxy-trimethylsilane is sourced from PubChem (CID 87314685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).