CID 59593737

C18H25O2Si3 — CID 59593737

IUPAC
SMILESC=C[Si](C)(C)O[Si](O[Si](C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H25O2Si3/c1-6-22(4,5)20-23(19-21(2)3,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h6-16H,1H2,2-5H3
InChIKeyHFSSPUOELJTDOO-UHFFFAOYSA-N
MW357.65 g/mol
LogP3.46
Rot. Bonds7

About CID 59593737

CID 59593737 (PubChem CID 59593737) has the molecular formula C18H25O2Si3 and a molecular weight of 357.65 g/mol.

Molecular Properties

Compound NameCID 59593737
PubChem CID59593737
Molecular FormulaC18H25O2Si3
Molecular Weight357.65 g/mol
Exact Mass357.12
IUPAC Name
SMILESC=C[Si](C)(C)O[Si](O[Si](C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H25O2Si3/c1-6-22(4,5)20-23(19-21(2)3,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h6-16H,1H2,2-5H3
InChIKeyHFSSPUOELJTDOO-UHFFFAOYSA-N
XLogP3.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.65
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 59593737 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of CID 59593737?
The IUPAC name of CID 59593737 (CID 59593737) is not available.
What is the SMILES notation for CID 59593737?
The canonical SMILES for CID 59593737 is C=C[Si](C)(C)O[Si](O[Si](C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 59593737?
The InChIKey is HFSSPUOELJTDOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25O2Si3/c1-6-22(4,5)20-23(19-21(2)3,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h6-16H,1H2,2-5H3.
What are the key properties of CID 59593737?
CID 59593737 has a molecular weight of 357.65 g/mol, XLogP of 3.46, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59593737 is sourced from PubChem (CID 59593737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).