2-ethenylpentoxy(ethoxymethyl)silane

C10H22O2Si — CID 152702128

IUPAC2-ethenylpentoxy(ethoxymethyl)silane
SMILESC=CC(CCC)CO[SiH2]COCC
InChIInChI=1S/C10H22O2Si/c1-4-7-10(5-2)8-12-13-9-11-6-3/h5,10H,2,4,6-9,13H2,1,3H3
InChIKeyZRULNUZUBSPPJY-UHFFFAOYSA-N
MW202.37 g/mol
LogP1.68
Rot. Bonds9

About 2-ethenylpentoxy(ethoxymethyl)silane

2-ethenylpentoxy(ethoxymethyl)silane (PubChem CID 152702128) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is 2-ethenylpentoxy(ethoxymethyl)silane.

Molecular Properties

Compound Name2-ethenylpentoxy(ethoxymethyl)silane
PubChem CID152702128
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name2-ethenylpentoxy(ethoxymethyl)silane
SMILESC=CC(CCC)CO[SiH2]COCC
InChIInChI=1S/C10H22O2Si/c1-4-7-10(5-2)8-12-13-9-11-6-3/h5,10H,2,4,6-9,13H2,1,3H3
InChIKeyZRULNUZUBSPPJY-UHFFFAOYSA-N
XLogP1.68
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Related Compounds

Silane, dimethyl(but-3-enyloxy)isohexyloxy-
CID 91698242
Silane, dimethyl(pent-4-en-2-yloxy)isohexyloxy-
CID 91698385
Silane, dimethyl(dimethyl(but-3-enyloxy)silyloxy)isohexyloxy-
CID 91736917
tert-butyl-[(2R,4S)-2,4-dimethylhex-5-enoxy]-dimethylsilane
CID 102323146
Triethoxy(4-methylhex-5-enyl)silane
CID 87112341
Methyldiallylethoxysilane
CID 131739670
Ethenyl-(3-ethenylpent-4-enoxy)-propoxysilane
CID 149926631
Ethoxy-(3-ethylpent-4-enoxy)-dimethylsilane
CID 150429196
2-Ethenylpentoxy(2-methoxyethyl)silane
CID 150738193
3-(2,3-Dihydrofuran-3-yl)propyl-triethoxysilane
CID 151812086
Ethoxymethyl(4-methylhex-5-enoxy)silane
CID 152649993
3-Ethenylpent-4-enoxy(methyl)silane
CID 154100886

Frequently Asked Questions

What is the IUPAC name of 2-ethenylpentoxy(ethoxymethyl)silane?
The IUPAC name of 2-ethenylpentoxy(ethoxymethyl)silane (CID 152702128) is 2-ethenylpentoxy(ethoxymethyl)silane.
What is the SMILES notation for 2-ethenylpentoxy(ethoxymethyl)silane?
The canonical SMILES for 2-ethenylpentoxy(ethoxymethyl)silane is C=CC(CCC)CO[SiH2]COCC.
What is the InChIKey of 2-ethenylpentoxy(ethoxymethyl)silane?
The InChIKey is ZRULNUZUBSPPJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-4-7-10(5-2)8-12-13-9-11-6-3/h5,10H,2,4,6-9,13H2,1,3H3.
What are the key properties of 2-ethenylpentoxy(ethoxymethyl)silane?
2-ethenylpentoxy(ethoxymethyl)silane has a molecular weight of 202.37 g/mol, XLogP of 1.68, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylpentoxy(ethoxymethyl)silane is sourced from PubChem (CID 152702128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).