hexenylsiloxane

C6H12OSi — CID 87148734

IUPAC—
SMILESCCCC/C=C/[Si]O
InChIInChI=1S/C6H12OSi/c1-2-3-4-5-6-8-7/h5-7H,2-4H2,1H3/b6-5+
InChIKeyKEOTYGAIAPMDEA-AATRIKPKSA-N
MW128.25 g/mol
LogP1.30
Rot. Bonds4

About hexenylsiloxane

hexenylsiloxane (PubChem CID 87148734) has the molecular formula C6H12OSi and a molecular weight of 128.25 g/mol.

Molecular Properties

Compound Namehexenylsiloxane
PubChem CID87148734
Molecular FormulaC6H12OSi
Molecular Weight128.25 g/mol
Exact Mass128.07
IUPAC Name—
SMILESCCCC/C=C/[Si]O
InChIInChI=1S/C6H12OSi/c1-2-3-4-5-6-8-7/h5-7H,2-4H2,1H3/b6-5+
InChIKeyKEOTYGAIAPMDEA-AATRIKPKSA-N
XLogP1.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.25
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze hexenylsiloxane 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 hexenylsiloxane?
The IUPAC name of hexenylsiloxane (CID 87148734) is not available.
What is the SMILES notation for hexenylsiloxane?
The canonical SMILES for hexenylsiloxane is CCCC/C=C/[Si]O.
What is the InChIKey of hexenylsiloxane?
The InChIKey is KEOTYGAIAPMDEA-AATRIKPKSA-N. The full InChI is InChI=1S/C6H12OSi/c1-2-3-4-5-6-8-7/h5-7H,2-4H2,1H3/b6-5+.
What are the key properties of hexenylsiloxane?
hexenylsiloxane has a molecular weight of 128.25 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hexenylsiloxane is sourced from PubChem (CID 87148734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).