CID 66773861

C12H10FO2Si — CID 66773861

IUPAC—
SMILESF[Si](Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C12H10FO2Si/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
InChIKeyHDPOQFKMJZYTTO-UHFFFAOYSA-N
MW233.29 g/mol
LogP3.10
Rot. Bonds4

About CID 66773861

CID 66773861 (PubChem CID 66773861) has the molecular formula C12H10FO2Si and a molecular weight of 233.29 g/mol.

Molecular Properties

Compound NameCID 66773861
PubChem CID66773861
Molecular FormulaC12H10FO2Si
Molecular Weight233.29 g/mol
Exact Mass233.04
IUPAC Name—
SMILESF[Si](Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C12H10FO2Si/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
InChIKeyHDPOQFKMJZYTTO-UHFFFAOYSA-N
XLogP3.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 66773861?
The IUPAC name of CID 66773861 (CID 66773861) is not available.
What is the SMILES notation for CID 66773861?
The canonical SMILES for CID 66773861 is F[Si](Oc1ccccc1)Oc1ccccc1.
What is the InChIKey of CID 66773861?
The InChIKey is HDPOQFKMJZYTTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FO2Si/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H.
What are the key properties of CID 66773861?
CID 66773861 has a molecular weight of 233.29 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66773861 is sourced from PubChem (CID 66773861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).