CID 68659935

C11H17O2Si — CID 68659935

IUPAC
SMILESCO[Si](OC)c1c(C)cc(C)cc1C
InChIInChI=1S/C11H17O2Si/c1-8-6-9(2)11(10(3)7-8)14(12-4)13-5/h6-7H,1-5H3
InChIKeyPGGIHWKFKOQHJS-UHFFFAOYSA-N
MW209.34 g/mol
LogP1.60
Rot. Bonds3

About CID 68659935

CID 68659935 (PubChem CID 68659935) has the molecular formula C11H17O2Si and a molecular weight of 209.34 g/mol.

Molecular Properties

Compound NameCID 68659935
PubChem CID68659935
Molecular FormulaC11H17O2Si
Molecular Weight209.34 g/mol
Exact Mass209.10
IUPAC Name
SMILESCO[Si](OC)c1c(C)cc(C)cc1C
InChIInChI=1S/C11H17O2Si/c1-8-6-9(2)11(10(3)7-8)14(12-4)13-5/h6-7H,1-5H3
InChIKeyPGGIHWKFKOQHJS-UHFFFAOYSA-N
XLogP1.60
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 68659935?
The IUPAC name of CID 68659935 (CID 68659935) is not available.
What is the SMILES notation for CID 68659935?
The canonical SMILES for CID 68659935 is CO[Si](OC)c1c(C)cc(C)cc1C.
What is the InChIKey of CID 68659935?
The InChIKey is PGGIHWKFKOQHJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17O2Si/c1-8-6-9(2)11(10(3)7-8)14(12-4)13-5/h6-7H,1-5H3.
What are the key properties of CID 68659935?
CID 68659935 has a molecular weight of 209.34 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 68659935 is sourced from PubChem (CID 68659935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).