CID 169083425

C20H41O2Si — CID 169083425

IUPAC
SMILESC=CCCCCCCCCCCCCCCCC[Si](OC)OC
InChIInChI=1S/C20H41O2Si/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(21-2)22-3/h4H,1,5-20H2,2-3H3
InChIKeyZZMOTZWZRPIYSJ-UHFFFAOYSA-N
MW341.63 g/mol
LogP6.80
Rot. Bonds19

About CID 169083425

CID 169083425 (PubChem CID 169083425) has the molecular formula C20H41O2Si and a molecular weight of 341.63 g/mol.

Molecular Properties

Compound NameCID 169083425
PubChem CID169083425
Molecular FormulaC20H41O2Si
Molecular Weight341.63 g/mol
Exact Mass341.29
IUPAC Name
SMILESC=CCCCCCCCCCCCCCCCC[Si](OC)OC
InChIInChI=1S/C20H41O2Si/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(21-2)22-3/h4H,1,5-20H2,2-3H3
InChIKeyZZMOTZWZRPIYSJ-UHFFFAOYSA-N
XLogP6.80
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.63
LogP ≤ 56.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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'}

Analyze CID 169083425 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 169083425?
The IUPAC name of CID 169083425 (CID 169083425) is not available.
What is the SMILES notation for CID 169083425?
The canonical SMILES for CID 169083425 is C=CCCCCCCCCCCCCCCCC[Si](OC)OC.
What is the InChIKey of CID 169083425?
The InChIKey is ZZMOTZWZRPIYSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H41O2Si/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(21-2)22-3/h4H,1,5-20H2,2-3H3.
What are the key properties of CID 169083425?
CID 169083425 has a molecular weight of 341.63 g/mol, XLogP of 6.80, 19 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 169083425 is sourced from PubChem (CID 169083425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).