3-ethenylpent-4-enoxy(methyl)silane

C8H16OSi — CID 154100886

IUPAC3-ethenylpent-4-enoxy(methyl)silane
SMILESC=CC(C=C)CCO[SiH2]C
InChIInChI=1S/C8H16OSi/c1-4-8(5-2)6-7-9-10-3/h4-5,8H,1-2,6-7,10H2,3H3
InChIKeyBXTJFOFMJRZEHC-UHFFFAOYSA-N
MW156.30 g/mol
LogP1.51
Rot. Bonds6

About 3-ethenylpent-4-enoxy(methyl)silane

3-ethenylpent-4-enoxy(methyl)silane (PubChem CID 154100886) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is 3-ethenylpent-4-enoxy(methyl)silane.

Molecular Properties

Compound Name3-ethenylpent-4-enoxy(methyl)silane
PubChem CID154100886
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name3-ethenylpent-4-enoxy(methyl)silane
SMILESC=CC(C=C)CCO[SiH2]C
InChIInChI=1S/C8H16OSi/c1-4-8(5-2)6-7-9-10-3/h4-5,8H,1-2,6-7,10H2,3H3
InChIKeyBXTJFOFMJRZEHC-UHFFFAOYSA-N
XLogP1.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 51.51
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-ethenylpent-4-enoxy(methyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-ethenylpent-4-enoxy(methyl)silane?
The IUPAC name of 3-ethenylpent-4-enoxy(methyl)silane (CID 154100886) is 3-ethenylpent-4-enoxy(methyl)silane.
What is the SMILES notation for 3-ethenylpent-4-enoxy(methyl)silane?
The canonical SMILES for 3-ethenylpent-4-enoxy(methyl)silane is C=CC(C=C)CCO[SiH2]C.
What is the InChIKey of 3-ethenylpent-4-enoxy(methyl)silane?
The InChIKey is BXTJFOFMJRZEHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-4-8(5-2)6-7-9-10-3/h4-5,8H,1-2,6-7,10H2,3H3.
What are the key properties of 3-ethenylpent-4-enoxy(methyl)silane?
3-ethenylpent-4-enoxy(methyl)silane has a molecular weight of 156.30 g/mol, XLogP of 1.51, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenylpent-4-enoxy(methyl)silane is sourced from PubChem (CID 154100886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).