CID 136849343

C10H22O3Si — CID 136849343

IUPAC
SMILESCCCC[Si]OCCOCCOCC
InChIInChI=1S/C10H22O3Si/c1-3-5-10-14-13-9-8-12-7-6-11-4-2/h3-10H2,1-2H3
InChIKeyZZHRRIWKEZOVMO-UHFFFAOYSA-N
MW218.37 g/mol
LogP1.89
Rot. Bonds11

About CID 136849343

CID 136849343 (PubChem CID 136849343) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol.

Molecular Properties

Compound NameCID 136849343
PubChem CID136849343
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name
SMILESCCCC[Si]OCCOCCOCC
InChIInChI=1S/C10H22O3Si/c1-3-5-10-14-13-9-8-12-7-6-11-4-2/h3-10H2,1-2H3
InChIKeyZZHRRIWKEZOVMO-UHFFFAOYSA-N
XLogP1.89
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 136849343?
The IUPAC name of CID 136849343 (CID 136849343) is not available.
What is the SMILES notation for CID 136849343?
The canonical SMILES for CID 136849343 is CCCC[Si]OCCOCCOCC.
What is the InChIKey of CID 136849343?
The InChIKey is ZZHRRIWKEZOVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-3-5-10-14-13-9-8-12-7-6-11-4-2/h3-10H2,1-2H3.
What are the key properties of CID 136849343?
CID 136849343 has a molecular weight of 218.37 g/mol, XLogP of 1.89, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136849343 is sourced from PubChem (CID 136849343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).