1-ethyl-1-octan-4-yloxysilinane

C15H32OSi — CID 575306

IUPAC1-ethyl-1-octan-4-yloxysilinane
SMILESCCCCC(CCC)O[Si]1(CC)CCCCC1
InChIInChI=1S/C15H32OSi/c1-4-7-12-15(11-5-2)16-17(6-3)13-9-8-10-14-17/h15H,4-14H2,1-3H3
InChIKeyUFJFKTVCLZNJFO-UHFFFAOYSA-N
MW256.51 g/mol
LogP5.51
Rot. Bonds8

About 1-ethyl-1-octan-4-yloxysilinane

1-ethyl-1-octan-4-yloxysilinane (PubChem CID 575306) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is 1-ethyl-1-octan-4-yloxysilinane.

Molecular Properties

Compound Name1-ethyl-1-octan-4-yloxysilinane
PubChem CID575306
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Name1-ethyl-1-octan-4-yloxysilinane
SMILESCCCCC(CCC)O[Si]1(CC)CCCCC1
InChIInChI=1S/C15H32OSi/c1-4-7-12-15(11-5-2)16-17(6-3)13-9-8-10-14-17/h15H,4-14H2,1-3H3
InChIKeyUFJFKTVCLZNJFO-UHFFFAOYSA-N
XLogP5.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.51
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-ethyl-1-octan-4-yloxysilinane 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-ethyl-1-octan-4-yloxysilinane?
The IUPAC name of 1-ethyl-1-octan-4-yloxysilinane (CID 575306) is 1-ethyl-1-octan-4-yloxysilinane.
What is the SMILES notation for 1-ethyl-1-octan-4-yloxysilinane?
The canonical SMILES for 1-ethyl-1-octan-4-yloxysilinane is CCCCC(CCC)O[Si]1(CC)CCCCC1.
What is the InChIKey of 1-ethyl-1-octan-4-yloxysilinane?
The InChIKey is UFJFKTVCLZNJFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi/c1-4-7-12-15(11-5-2)16-17(6-3)13-9-8-10-14-17/h15H,4-14H2,1-3H3.
What are the key properties of 1-ethyl-1-octan-4-yloxysilinane?
1-ethyl-1-octan-4-yloxysilinane has a molecular weight of 256.51 g/mol, XLogP of 5.51, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-octan-4-yloxysilinane is sourced from PubChem (CID 575306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).