2-ethoxyethyl(prop-1-enyl)silane

C7H16OSi — CID 154132722

IUPAC2-ethoxyethyl(prop-1-enyl)silane
SMILESCC=C[SiH2]CCOCC
InChIInChI=1S/C7H16OSi/c1-3-6-9-7-5-8-4-2/h3,6H,4-5,7,9H2,1-2H3
InChIKeyWTJUSFRCZSJMMB-UHFFFAOYSA-N
MW144.29 g/mol
LogP1.14
Rot. Bonds5

About 2-ethoxyethyl(prop-1-enyl)silane

2-ethoxyethyl(prop-1-enyl)silane (PubChem CID 154132722) has the molecular formula C7H16OSi and a molecular weight of 144.29 g/mol. Its IUPAC name is 2-ethoxyethyl(prop-1-enyl)silane.

Molecular Properties

Compound Name2-ethoxyethyl(prop-1-enyl)silane
PubChem CID154132722
Molecular FormulaC7H16OSi
Molecular Weight144.29 g/mol
Exact Mass144.10
IUPAC Name2-ethoxyethyl(prop-1-enyl)silane
SMILESCC=C[SiH2]CCOCC
InChIInChI=1S/C7H16OSi/c1-3-6-9-7-5-8-4-2/h3,6H,4-5,7,9H2,1-2H3
InChIKeyWTJUSFRCZSJMMB-UHFFFAOYSA-N
XLogP1.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxyethyl(prop-1-enyl)silane?
The IUPAC name of 2-ethoxyethyl(prop-1-enyl)silane (CID 154132722) is 2-ethoxyethyl(prop-1-enyl)silane.
What is the SMILES notation for 2-ethoxyethyl(prop-1-enyl)silane?
The canonical SMILES for 2-ethoxyethyl(prop-1-enyl)silane is CC=C[SiH2]CCOCC.
What is the InChIKey of 2-ethoxyethyl(prop-1-enyl)silane?
The InChIKey is WTJUSFRCZSJMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi/c1-3-6-9-7-5-8-4-2/h3,6H,4-5,7,9H2,1-2H3.
What are the key properties of 2-ethoxyethyl(prop-1-enyl)silane?
2-ethoxyethyl(prop-1-enyl)silane has a molecular weight of 144.29 g/mol, XLogP of 1.14, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxyethyl(prop-1-enyl)silane is sourced from PubChem (CID 154132722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).