bromotin

BrSn — CID 12027584

IUPACbromotin
SMILESBr[Sn]
InChIInChI=1S/BrH.Sn/h1H;/q;+1/p-1
InChIKeyBTHOBAVISFLLOH-UHFFFAOYSA-M
MW198.62 g/mol
LogP0.46
Rot. Bonds

About bromotin

bromotin (PubChem CID 12027584) has the molecular formula BrSn and a molecular weight of 198.62 g/mol. Its IUPAC name is bromotin.

Molecular Properties

Compound Namebromotin
PubChem CID12027584
Molecular FormulaBrSn
Molecular Weight198.62 g/mol
Exact Mass198.82
IUPAC Namebromotin
SMILESBr[Sn]
InChIInChI=1S/BrH.Sn/h1H;/q;+1/p-1
InChIKeyBTHOBAVISFLLOH-UHFFFAOYSA-M
XLogP0.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.62
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bromotin?
The IUPAC name of bromotin (CID 12027584) is bromotin.
What is the SMILES notation for bromotin?
The canonical SMILES for bromotin is Br[Sn].
What is the InChIKey of bromotin?
The InChIKey is BTHOBAVISFLLOH-UHFFFAOYSA-M. The full InChI is InChI=1S/BrH.Sn/h1H;/q;+1/p-1.
What are the key properties of bromotin?
bromotin has a molecular weight of 198.62 g/mol, XLogP of 0.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromotin is sourced from PubChem (CID 12027584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).