1-pent-4-en-2-yloxypropan-2-yloxysilane

C8H18O2Si — CID 175067300

IUPAC1-pent-4-en-2-yloxypropan-2-yloxysilane
SMILESC=CCC(C)OCC(C)O[SiH3]
InChIInChI=1S/C8H18O2Si/c1-4-5-7(2)9-6-8(3)10-11/h4,7-8H,1,5-6H2,2-3,11H3
InChIKeyKGVZKUSWFNISEK-UHFFFAOYSA-N
MW174.32 g/mol
LogP0.65
Rot. Bonds6

About 1-pent-4-en-2-yloxypropan-2-yloxysilane

1-pent-4-en-2-yloxypropan-2-yloxysilane (PubChem CID 175067300) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is 1-pent-4-en-2-yloxypropan-2-yloxysilane.

Molecular Properties

Compound Name1-pent-4-en-2-yloxypropan-2-yloxysilane
PubChem CID175067300
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Name1-pent-4-en-2-yloxypropan-2-yloxysilane
SMILESC=CCC(C)OCC(C)O[SiH3]
InChIInChI=1S/C8H18O2Si/c1-4-5-7(2)9-6-8(3)10-11/h4,7-8H,1,5-6H2,2-3,11H3
InChIKeyKGVZKUSWFNISEK-UHFFFAOYSA-N
XLogP0.65
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-pent-4-en-2-yloxypropan-2-yloxysilane 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 1-pent-4-en-2-yloxypropan-2-yloxysilane?
The IUPAC name of 1-pent-4-en-2-yloxypropan-2-yloxysilane (CID 175067300) is 1-pent-4-en-2-yloxypropan-2-yloxysilane.
What is the SMILES notation for 1-pent-4-en-2-yloxypropan-2-yloxysilane?
The canonical SMILES for 1-pent-4-en-2-yloxypropan-2-yloxysilane is C=CCC(C)OCC(C)O[SiH3].
What is the InChIKey of 1-pent-4-en-2-yloxypropan-2-yloxysilane?
The InChIKey is KGVZKUSWFNISEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-4-5-7(2)9-6-8(3)10-11/h4,7-8H,1,5-6H2,2-3,11H3.
What are the key properties of 1-pent-4-en-2-yloxypropan-2-yloxysilane?
1-pent-4-en-2-yloxypropan-2-yloxysilane has a molecular weight of 174.32 g/mol, XLogP of 0.65, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-4-en-2-yloxypropan-2-yloxysilane is sourced from PubChem (CID 175067300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).