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

C9H18OSi — CID 131739670

IUPACmethyl(2-prop-2-enylpent-4-enoxy)silane
SMILESC=CCC(CC=C)CO[SiH2]C
InChIInChI=1S/C9H18OSi/c1-4-6-9(7-5-2)8-10-11-3/h4-5,9H,1-2,6-8,11H2,3H3
InChIKeyISVNQGPNAZEZJH-UHFFFAOYSA-N
MW170.33 g/mol
LogP1.90
Rot. Bonds7

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

methyl(2-prop-2-enylpent-4-enoxy)silane (PubChem CID 131739670) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is methyl(2-prop-2-enylpent-4-enoxy)silane.

Molecular Properties

Compound Namemethyl(2-prop-2-enylpent-4-enoxy)silane
PubChem CID131739670
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Namemethyl(2-prop-2-enylpent-4-enoxy)silane
SMILESC=CCC(CC=C)CO[SiH2]C
InChIInChI=1S/C9H18OSi/c1-4-6-9(7-5-2)8-10-11-3/h4-5,9H,1-2,6-8,11H2,3H3
InChIKeyISVNQGPNAZEZJH-UHFFFAOYSA-N
XLogP1.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 51.90
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 methyl(2-prop-2-enylpent-4-enoxy)silane?
The IUPAC name of methyl(2-prop-2-enylpent-4-enoxy)silane (CID 131739670) is methyl(2-prop-2-enylpent-4-enoxy)silane.
What is the SMILES notation for methyl(2-prop-2-enylpent-4-enoxy)silane?
The canonical SMILES for methyl(2-prop-2-enylpent-4-enoxy)silane is C=CCC(CC=C)CO[SiH2]C.
What is the InChIKey of methyl(2-prop-2-enylpent-4-enoxy)silane?
The InChIKey is ISVNQGPNAZEZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-4-6-9(7-5-2)8-10-11-3/h4-5,9H,1-2,6-8,11H2,3H3.
What are the key properties of methyl(2-prop-2-enylpent-4-enoxy)silane?
methyl(2-prop-2-enylpent-4-enoxy)silane has a molecular weight of 170.33 g/mol, XLogP of 1.90, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(2-prop-2-enylpent-4-enoxy)silane is sourced from PubChem (CID 131739670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).