CID 23105603

C11H16O2Si — CID 23105603

IUPAC—
SMILESCCOC(OCC)[Si]c1ccccc1
InChIInChI=1S/C11H16O2Si/c1-3-12-11(13-4-2)14-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3
InChIKeyOQVZNFLJURKUOY-UHFFFAOYSA-N
MW208.33 g/mol
LogP1.37
Rot. Bonds6

About CID 23105603

CID 23105603 (PubChem CID 23105603) has the molecular formula C11H16O2Si and a molecular weight of 208.33 g/mol.

Molecular Properties

Compound NameCID 23105603
PubChem CID23105603
Molecular FormulaC11H16O2Si
Molecular Weight208.33 g/mol
Exact Mass208.09
IUPAC Name—
SMILESCCOC(OCC)[Si]c1ccccc1
InChIInChI=1S/C11H16O2Si/c1-3-12-11(13-4-2)14-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3
InChIKeyOQVZNFLJURKUOY-UHFFFAOYSA-N
XLogP1.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 23105603?
The IUPAC name of CID 23105603 (CID 23105603) is not available.
What is the SMILES notation for CID 23105603?
The canonical SMILES for CID 23105603 is CCOC(OCC)[Si]c1ccccc1.
What is the InChIKey of CID 23105603?
The InChIKey is OQVZNFLJURKUOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2Si/c1-3-12-11(13-4-2)14-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3.
What are the key properties of CID 23105603?
CID 23105603 has a molecular weight of 208.33 g/mol, XLogP of 1.37, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23105603 is sourced from PubChem (CID 23105603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).