Stannin

C5H5Sn — CID 6335902

IUPAC—
SMILESC1=CC=[Sn]C=C1
InChIInChI=1S/C5H5.Sn/c1-3-5-4-2;/h1-5H;/b3-1?,5-4-;
InChIKeyXKEXPKRXNCVBFB-FNHJEZBOSA-N
MW183.81 g/mol
LogP0.58
Rot. Bonds

About Stannin

Stannin (PubChem CID 6335902) has the molecular formula C5H5Sn and a molecular weight of 183.81 g/mol.

Molecular Properties

Compound NameStannin
PubChem CID6335902
Molecular FormulaC5H5Sn
Molecular Weight183.81 g/mol
Exact Mass184.94
IUPAC Name—
SMILESC1=CC=[Sn]C=C1
InChIInChI=1S/C5H5.Sn/c1-3-5-4-2;/h1-5H;/b3-1?,5-4-;
InChIKeyXKEXPKRXNCVBFB-FNHJEZBOSA-N
XLogP0.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.81
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Stannin?
The IUPAC name of Stannin (CID 6335902) is not available.
What is the SMILES notation for Stannin?
The canonical SMILES for Stannin is C1=CC=[Sn]C=C1.
What is the InChIKey of Stannin?
The InChIKey is XKEXPKRXNCVBFB-FNHJEZBOSA-N. The full InChI is InChI=1S/C5H5.Sn/c1-3-5-4-2;/h1-5H;/b3-1?,5-4-;.
What are the key properties of Stannin?
Stannin has a molecular weight of 183.81 g/mol, XLogP of 0.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Stannin is sourced from PubChem (CID 6335902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).