CID 10890130

C8H3F6Si — CID 10890130

IUPAC—
SMILESFC(F)(F)c1cc([Si])cc(C(F)(F)F)c1
InChIInChI=1S/C8H3F6Si/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4/h1-3H
InChIKeyQCBHQCIFACPEPS-UHFFFAOYSA-N
MW241.19 g/mol
LogP2.52
Rot. Bonds

About CID 10890130

CID 10890130 (PubChem CID 10890130) has the molecular formula C8H3F6Si and a molecular weight of 241.19 g/mol.

Molecular Properties

Compound NameCID 10890130
PubChem CID10890130
Molecular FormulaC8H3F6Si
Molecular Weight241.19 g/mol
Exact Mass240.99
IUPAC Name—
SMILESFC(F)(F)c1cc([Si])cc(C(F)(F)F)c1
InChIInChI=1S/C8H3F6Si/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4/h1-3H
InChIKeyQCBHQCIFACPEPS-UHFFFAOYSA-N
XLogP2.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.19
LogP ≤ 52.52
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 10890130?
The IUPAC name of CID 10890130 (CID 10890130) is not available.
What is the SMILES notation for CID 10890130?
The canonical SMILES for CID 10890130 is FC(F)(F)c1cc([Si])cc(C(F)(F)F)c1.
What is the InChIKey of CID 10890130?
The InChIKey is QCBHQCIFACPEPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3F6Si/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4/h1-3H.
What are the key properties of CID 10890130?
CID 10890130 has a molecular weight of 241.19 g/mol, XLogP of 2.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10890130 is sourced from PubChem (CID 10890130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).