CID 71360808

C17H15FSi — CID 71360808

IUPAC—
SMILESFC[Si]C1(c2cccc3ccccc23)C=CC=CC1
InChIInChI=1S/C17H15FSi/c18-13-19-17(11-4-1-5-12-17)16-10-6-8-14-7-2-3-9-15(14)16/h1-11H,12-13H2
InChIKeyPOIREGLMQOCCEB-UHFFFAOYSA-N
MW266.39 g/mol
LogP4.18
Rot. Bonds3

About CID 71360808

CID 71360808 (PubChem CID 71360808) has the molecular formula C17H15FSi and a molecular weight of 266.39 g/mol.

Molecular Properties

Compound NameCID 71360808
PubChem CID71360808
Molecular FormulaC17H15FSi
Molecular Weight266.39 g/mol
Exact Mass266.09
IUPAC Name—
SMILESFC[Si]C1(c2cccc3ccccc23)C=CC=CC1
InChIInChI=1S/C17H15FSi/c18-13-19-17(11-4-1-5-12-17)16-10-6-8-14-7-2-3-9-15(14)16/h1-11H,12-13H2
InChIKeyPOIREGLMQOCCEB-UHFFFAOYSA-N
XLogP4.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 71360808?
The IUPAC name of CID 71360808 (CID 71360808) is not available.
What is the SMILES notation for CID 71360808?
The canonical SMILES for CID 71360808 is FC[Si]C1(c2cccc3ccccc23)C=CC=CC1.
What is the InChIKey of CID 71360808?
The InChIKey is POIREGLMQOCCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FSi/c18-13-19-17(11-4-1-5-12-17)16-10-6-8-14-7-2-3-9-15(14)16/h1-11H,12-13H2.
What are the key properties of CID 71360808?
CID 71360808 has a molecular weight of 266.39 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71360808 is sourced from PubChem (CID 71360808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).