di(butan-2-yl)tin;dihydrobromide

C8H20Br2Sn — CID 88794694

IUPACdi(butan-2-yl)tin;dihydrobromide
SMILESBr.Br.CCC(C)[Sn]C(C)CC
InChIInChI=1S/2C4H9.2BrH.Sn/c2*1-3-4-2;;;/h2*3H,4H2,1-2H3;2*1H;
InChIKeyUHQKVSNWXGLJIB-UHFFFAOYSA-N
MW394.77 g/mol
LogP4.28
Rot. Bonds4

About di(butan-2-yl)tin;dihydrobromide

di(butan-2-yl)tin;dihydrobromide (PubChem CID 88794694) has the molecular formula C8H20Br2Sn and a molecular weight of 394.77 g/mol. Its IUPAC name is di(butan-2-yl)tin;dihydrobromide.

Molecular Properties

Compound Namedi(butan-2-yl)tin;dihydrobromide
PubChem CID88794694
Molecular FormulaC8H20Br2Sn
Molecular Weight394.77 g/mol
Exact Mass393.90
IUPAC Namedi(butan-2-yl)tin;dihydrobromide
SMILESBr.Br.CCC(C)[Sn]C(C)CC
InChIInChI=1S/2C4H9.2BrH.Sn/c2*1-3-4-2;;;/h2*3H,4H2,1-2H3;2*1H;
InChIKeyUHQKVSNWXGLJIB-UHFFFAOYSA-N
XLogP4.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.77
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of di(butan-2-yl)tin;dihydrobromide?
The IUPAC name of di(butan-2-yl)tin;dihydrobromide (CID 88794694) is di(butan-2-yl)tin;dihydrobromide.
What is the SMILES notation for di(butan-2-yl)tin;dihydrobromide?
The canonical SMILES for di(butan-2-yl)tin;dihydrobromide is Br.Br.CCC(C)[Sn]C(C)CC.
What is the InChIKey of di(butan-2-yl)tin;dihydrobromide?
The InChIKey is UHQKVSNWXGLJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.2BrH.Sn/c2*1-3-4-2;;;/h2*3H,4H2,1-2H3;2*1H;.
What are the key properties of di(butan-2-yl)tin;dihydrobromide?
di(butan-2-yl)tin;dihydrobromide has a molecular weight of 394.77 g/mol, XLogP of 4.28, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(butan-2-yl)tin;dihydrobromide is sourced from PubChem (CID 88794694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).