non-8-enyl(silyloxy)silane

C9H22OSi2 — CID 173408450

IUPACnon-8-enyl(silyloxy)silane
SMILESC=CCCCCCCC[SiH2]O[SiH3]
InChIInChI=1S/C9H22OSi2/c1-2-3-4-5-6-7-8-9-12-10-11/h2H,1,3-9,12H2,11H3
InChIKeyAYLCLVAWRPHHRW-UHFFFAOYSA-N
MW202.45 g/mol
LogP1.31
Rot. Bonds9

About non-8-enyl(silyloxy)silane

non-8-enyl(silyloxy)silane (PubChem CID 173408450) has the molecular formula C9H22OSi2 and a molecular weight of 202.45 g/mol. Its IUPAC name is non-8-enyl(silyloxy)silane.

Molecular Properties

Compound Namenon-8-enyl(silyloxy)silane
PubChem CID173408450
Molecular FormulaC9H22OSi2
Molecular Weight202.45 g/mol
Exact Mass202.12
IUPAC Namenon-8-enyl(silyloxy)silane
SMILESC=CCCCCCCC[SiH2]O[SiH3]
InChIInChI=1S/C9H22OSi2/c1-2-3-4-5-6-7-8-9-12-10-11/h2H,1,3-9,12H2,11H3
InChIKeyAYLCLVAWRPHHRW-UHFFFAOYSA-N
XLogP1.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.45
LogP ≤ 51.31
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 non-8-enyl(silyloxy)silane?
The IUPAC name of non-8-enyl(silyloxy)silane (CID 173408450) is non-8-enyl(silyloxy)silane.
What is the SMILES notation for non-8-enyl(silyloxy)silane?
The canonical SMILES for non-8-enyl(silyloxy)silane is C=CCCCCCCC[SiH2]O[SiH3].
What is the InChIKey of non-8-enyl(silyloxy)silane?
The InChIKey is AYLCLVAWRPHHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22OSi2/c1-2-3-4-5-6-7-8-9-12-10-11/h2H,1,3-9,12H2,11H3.
What are the key properties of non-8-enyl(silyloxy)silane?
non-8-enyl(silyloxy)silane has a molecular weight of 202.45 g/mol, XLogP of 1.31, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for non-8-enyl(silyloxy)silane is sourced from PubChem (CID 173408450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).