CID 58325591

C25H48O5Si2 — CID 58325591

IUPAC—
SMILESCCO[Si]CCCCC(=O)CCCCOCCCCOCCCCC(=O)CCCC[Si]C
InChIInChI=1S/C25H48O5Si2/c1-3-30-32-23-13-7-17-25(27)15-5-9-19-29-21-11-10-20-28-18-8-4-14-24(26)16-6-12-22-31-2/h3-23H2,1-2H3
InChIKeyWRGLHWKHGYAFAQ-UHFFFAOYSA-N
MW484.83 g/mol
LogP5.86
Rot. Bonds27

About CID 58325591

CID 58325591 (PubChem CID 58325591) has the molecular formula C25H48O5Si2 and a molecular weight of 484.83 g/mol.

Molecular Properties

Compound NameCID 58325591
PubChem CID58325591
Molecular FormulaC25H48O5Si2
Molecular Weight484.83 g/mol
Exact Mass484.30
IUPAC Name—
SMILESCCO[Si]CCCCC(=O)CCCCOCCCCOCCCCC(=O)CCCC[Si]C
InChIInChI=1S/C25H48O5Si2/c1-3-30-32-23-13-7-17-25(27)15-5-9-19-29-21-11-10-20-28-18-8-4-14-24(26)16-6-12-22-31-2/h3-23H2,1-2H3
InChIKeyWRGLHWKHGYAFAQ-UHFFFAOYSA-N
XLogP5.86
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds27
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.83
LogP ≤ 55.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze CID 58325591 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 CID 58325591?
The IUPAC name of CID 58325591 (CID 58325591) is not available.
What is the SMILES notation for CID 58325591?
The canonical SMILES for CID 58325591 is CCO[Si]CCCCC(=O)CCCCOCCCCOCCCCC(=O)CCCC[Si]C.
What is the InChIKey of CID 58325591?
The InChIKey is WRGLHWKHGYAFAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H48O5Si2/c1-3-30-32-23-13-7-17-25(27)15-5-9-19-29-21-11-10-20-28-18-8-4-14-24(26)16-6-12-22-31-2/h3-23H2,1-2H3.
What are the key properties of CID 58325591?
CID 58325591 has a molecular weight of 484.83 g/mol, XLogP of 5.86, 27 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58325591 is sourced from PubChem (CID 58325591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).