3-ethenylpent-4-enoxy(propyl)silane

C10H20OSi — CID 154095079

IUPAC3-ethenylpent-4-enoxy(propyl)silane
SMILESC=CC(C=C)CCO[SiH2]CCC
InChIInChI=1S/C10H20OSi/c1-4-9-12-11-8-7-10(5-2)6-3/h5-6,10H,2-4,7-9,12H2,1H3
InChIKeyVZMKVYZPRUIDAW-UHFFFAOYSA-N
MW184.35 g/mol
LogP2.29
Rot. Bonds8

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

3-ethenylpent-4-enoxy(propyl)silane (PubChem CID 154095079) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is 3-ethenylpent-4-enoxy(propyl)silane.

Molecular Properties

Compound Name3-ethenylpent-4-enoxy(propyl)silane
PubChem CID154095079
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name3-ethenylpent-4-enoxy(propyl)silane
SMILESC=CC(C=C)CCO[SiH2]CCC
InChIInChI=1S/C10H20OSi/c1-4-9-12-11-8-7-10(5-2)6-3/h5-6,10H,2-4,7-9,12H2,1H3
InChIKeyVZMKVYZPRUIDAW-UHFFFAOYSA-N
XLogP2.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.29
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'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethenylpent-4-enoxy(propyl)silane?
The IUPAC name of 3-ethenylpent-4-enoxy(propyl)silane (CID 154095079) is 3-ethenylpent-4-enoxy(propyl)silane.
What is the SMILES notation for 3-ethenylpent-4-enoxy(propyl)silane?
The canonical SMILES for 3-ethenylpent-4-enoxy(propyl)silane is C=CC(C=C)CCO[SiH2]CCC.
What is the InChIKey of 3-ethenylpent-4-enoxy(propyl)silane?
The InChIKey is VZMKVYZPRUIDAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-4-9-12-11-8-7-10(5-2)6-3/h5-6,10H,2-4,7-9,12H2,1H3.
What are the key properties of 3-ethenylpent-4-enoxy(propyl)silane?
3-ethenylpent-4-enoxy(propyl)silane has a molecular weight of 184.35 g/mol, XLogP of 2.29, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenylpent-4-enoxy(propyl)silane is sourced from PubChem (CID 154095079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).