trimethyl(2-prop-2-enylpent-4-enoxy)silane

C11H22OSi — CID 175079512

IUPACtrimethyl(2-prop-2-enylpent-4-enoxy)silane
SMILESC=CCC(CC=C)CO[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-6-8-11(9-7-2)10-12-13(3,4)5/h6-7,11H,1-2,8-10H2,3-5H3
InChIKeyDVFXOYFYSVZZKZ-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.61
Rot. Bonds7

About trimethyl(2-prop-2-enylpent-4-enoxy)silane

trimethyl(2-prop-2-enylpent-4-enoxy)silane (PubChem CID 175079512) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is trimethyl(2-prop-2-enylpent-4-enoxy)silane.

Molecular Properties

Compound Nametrimethyl(2-prop-2-enylpent-4-enoxy)silane
PubChem CID175079512
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametrimethyl(2-prop-2-enylpent-4-enoxy)silane
SMILESC=CCC(CC=C)CO[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-6-8-11(9-7-2)10-12-13(3,4)5/h6-7,11H,1-2,8-10H2,3-5H3
InChIKeyDVFXOYFYSVZZKZ-UHFFFAOYSA-N
XLogP3.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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(2-prop-2-enylpent-4-enoxy)silane?
The IUPAC name of trimethyl(2-prop-2-enylpent-4-enoxy)silane (CID 175079512) is trimethyl(2-prop-2-enylpent-4-enoxy)silane.
What is the SMILES notation for trimethyl(2-prop-2-enylpent-4-enoxy)silane?
The canonical SMILES for trimethyl(2-prop-2-enylpent-4-enoxy)silane is C=CCC(CC=C)CO[Si](C)(C)C.
What is the InChIKey of trimethyl(2-prop-2-enylpent-4-enoxy)silane?
The InChIKey is DVFXOYFYSVZZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-6-8-11(9-7-2)10-12-13(3,4)5/h6-7,11H,1-2,8-10H2,3-5H3.
What are the key properties of trimethyl(2-prop-2-enylpent-4-enoxy)silane?
trimethyl(2-prop-2-enylpent-4-enoxy)silane has a molecular weight of 198.38 g/mol, XLogP of 3.61, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2-prop-2-enylpent-4-enoxy)silane is sourced from PubChem (CID 175079512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).