2-ethenylpentoxy(2-methoxyethyl)silane

C10H22O2Si — CID 150738193

IUPAC2-ethenylpentoxy(2-methoxyethyl)silane
SMILESC=CC(CCC)CO[SiH2]CCOC
InChIInChI=1S/C10H22O2Si/c1-4-6-10(5-2)9-12-13-8-7-11-3/h5,10H,2,4,6-9,13H2,1,3H3
InChIKeyJTGSCHRWFQPHRQ-UHFFFAOYSA-N
MW202.37 g/mol
LogP1.75
Rot. Bonds9

About 2-ethenylpentoxy(2-methoxyethyl)silane

2-ethenylpentoxy(2-methoxyethyl)silane (PubChem CID 150738193) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is 2-ethenylpentoxy(2-methoxyethyl)silane.

Molecular Properties

Compound Name2-ethenylpentoxy(2-methoxyethyl)silane
PubChem CID150738193
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name2-ethenylpentoxy(2-methoxyethyl)silane
SMILESC=CC(CCC)CO[SiH2]CCOC
InChIInChI=1S/C10H22O2Si/c1-4-6-10(5-2)9-12-13-8-7-11-3/h5,10H,2,4,6-9,13H2,1,3H3
InChIKeyJTGSCHRWFQPHRQ-UHFFFAOYSA-N
XLogP1.75
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 ≤ 51.75
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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Frequently Asked Questions

What is the IUPAC name of 2-ethenylpentoxy(2-methoxyethyl)silane?
The IUPAC name of 2-ethenylpentoxy(2-methoxyethyl)silane (CID 150738193) is 2-ethenylpentoxy(2-methoxyethyl)silane.
What is the SMILES notation for 2-ethenylpentoxy(2-methoxyethyl)silane?
The canonical SMILES for 2-ethenylpentoxy(2-methoxyethyl)silane is C=CC(CCC)CO[SiH2]CCOC.
What is the InChIKey of 2-ethenylpentoxy(2-methoxyethyl)silane?
The InChIKey is JTGSCHRWFQPHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-4-6-10(5-2)9-12-13-8-7-11-3/h5,10H,2,4,6-9,13H2,1,3H3.
What are the key properties of 2-ethenylpentoxy(2-methoxyethyl)silane?
2-ethenylpentoxy(2-methoxyethyl)silane has a molecular weight of 202.37 g/mol, XLogP of 1.75, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylpentoxy(2-methoxyethyl)silane is sourced from PubChem (CID 150738193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).