di(butan-2-yl)tin;dihydrochloride

C8H20Cl2Sn — CID 88794201

IUPACdi(butan-2-yl)tin;dihydrochloride
SMILESCCC(C)[Sn]C(C)CC.Cl.Cl
InChIInChI=1S/2C4H9.2ClH.Sn/c2*1-3-4-2;;;/h2*3H,4H2,1-2H3;2*1H;
InChIKeyCUWNNSRAVMRGJS-UHFFFAOYSA-N
MW305.87 g/mol
LogP3.97
Rot. Bonds4

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

di(butan-2-yl)tin;dihydrochloride (PubChem CID 88794201) has the molecular formula C8H20Cl2Sn and a molecular weight of 305.87 g/mol. Its IUPAC name is di(butan-2-yl)tin;dihydrochloride.

Molecular Properties

Compound Namedi(butan-2-yl)tin;dihydrochloride
PubChem CID88794201
Molecular FormulaC8H20Cl2Sn
Molecular Weight305.87 g/mol
Exact Mass306.00
IUPAC Namedi(butan-2-yl)tin;dihydrochloride
SMILESCCC(C)[Sn]C(C)CC.Cl.Cl
InChIInChI=1S/2C4H9.2ClH.Sn/c2*1-3-4-2;;;/h2*3H,4H2,1-2H3;2*1H;
InChIKeyCUWNNSRAVMRGJS-UHFFFAOYSA-N
XLogP3.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.87
LogP ≤ 53.97
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;dihydrochloride?
The IUPAC name of di(butan-2-yl)tin;dihydrochloride (CID 88794201) is di(butan-2-yl)tin;dihydrochloride.
What is the SMILES notation for di(butan-2-yl)tin;dihydrochloride?
The canonical SMILES for di(butan-2-yl)tin;dihydrochloride is CCC(C)[Sn]C(C)CC.Cl.Cl.
What is the InChIKey of di(butan-2-yl)tin;dihydrochloride?
The InChIKey is CUWNNSRAVMRGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.2ClH.Sn/c2*1-3-4-2;;;/h2*3H,4H2,1-2H3;2*1H;.
What are the key properties of di(butan-2-yl)tin;dihydrochloride?
di(butan-2-yl)tin;dihydrochloride has a molecular weight of 305.87 g/mol, XLogP of 3.97, 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;dihydrochloride is sourced from PubChem (CID 88794201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).