CID 154283309

C18H14Si — CID 154283309

IUPAC—
SMILESc1ccc([Si]c2cccc(-c3ccccc3)c2)cc1
InChIInChI=1S/C18H14Si/c1-3-8-15(9-4-1)16-10-7-13-18(14-16)19-17-11-5-2-6-12-17/h1-14H
InChIKeyIMFPFLBCEPIUEA-UHFFFAOYSA-N
MW258.40 g/mol
LogP3.01
Rot. Bonds3

About CID 154283309

CID 154283309 (PubChem CID 154283309) has the molecular formula C18H14Si and a molecular weight of 258.40 g/mol.

Molecular Properties

Compound NameCID 154283309
PubChem CID154283309
Molecular FormulaC18H14Si
Molecular Weight258.40 g/mol
Exact Mass258.09
IUPAC Name—
SMILESc1ccc([Si]c2cccc(-c3ccccc3)c2)cc1
InChIInChI=1S/C18H14Si/c1-3-8-15(9-4-1)16-10-7-13-18(14-16)19-17-11-5-2-6-12-17/h1-14H
InChIKeyIMFPFLBCEPIUEA-UHFFFAOYSA-N
XLogP3.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.40
LogP ≤ 53.01
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 154283309?
The IUPAC name of CID 154283309 (CID 154283309) is not available.
What is the SMILES notation for CID 154283309?
The canonical SMILES for CID 154283309 is c1ccc([Si]c2cccc(-c3ccccc3)c2)cc1.
What is the InChIKey of CID 154283309?
The InChIKey is IMFPFLBCEPIUEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Si/c1-3-8-15(9-4-1)16-10-7-13-18(14-16)19-17-11-5-2-6-12-17/h1-14H.
What are the key properties of CID 154283309?
CID 154283309 has a molecular weight of 258.40 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154283309 is sourced from PubChem (CID 154283309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).