(3,3-difluoroquinolinyl)-stannane

C9H6F2NSn — CID 139592955

IUPAC—
SMILESFC1(F)C=c2ccccc2=NC1[Sn]
InChIInChI=1S/C9H6F2N.Sn/c10-9(11)5-7-3-1-2-4-8(7)12-6-9;/h1-6H;
InChIKeyJBKSRSJIGFRNIX-UHFFFAOYSA-N
MW284.86 g/mol
LogP0.23
Rot. Bonds

About (3,3-difluoroquinolinyl)-stannane

(3,3-difluoroquinolinyl)-stannane (PubChem CID 139592955) has the molecular formula C9H6F2NSn and a molecular weight of 284.86 g/mol.

Molecular Properties

Compound Name(3,3-difluoroquinolinyl)-stannane
PubChem CID139592955
Molecular FormulaC9H6F2NSn
Molecular Weight284.86 g/mol
Exact Mass285.95
IUPAC Name—
SMILESFC1(F)C=c2ccccc2=NC1[Sn]
InChIInChI=1S/C9H6F2N.Sn/c10-9(11)5-7-3-1-2-4-8(7)12-6-9;/h1-6H;
InChIKeyJBKSRSJIGFRNIX-UHFFFAOYSA-N
XLogP0.23
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.86
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3,3-difluoroquinolinyl)-stannane?
The IUPAC name of (3,3-difluoroquinolinyl)-stannane (CID 139592955) is not available.
What is the SMILES notation for (3,3-difluoroquinolinyl)-stannane?
The canonical SMILES for (3,3-difluoroquinolinyl)-stannane is FC1(F)C=c2ccccc2=NC1[Sn].
What is the InChIKey of (3,3-difluoroquinolinyl)-stannane?
The InChIKey is JBKSRSJIGFRNIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6F2N.Sn/c10-9(11)5-7-3-1-2-4-8(7)12-6-9;/h1-6H;.
What are the key properties of (3,3-difluoroquinolinyl)-stannane?
(3,3-difluoroquinolinyl)-stannane has a molecular weight of 284.86 g/mol, XLogP of 0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-difluoroquinolinyl)-stannane is sourced from PubChem (CID 139592955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).