bis(2,2-dimethylpropan-1-olate);tin(2+)

C10H22O2Sn — CID 90155822

IUPACbis(2,2-dimethylpropan-1-olate);tin(2+)
SMILESCC(C)(C)C[O-].CC(C)(C)C[O-].[Sn+2]
InChIInChI=1S/2C5H11O.Sn/c2*1-5(2,3)4-6;/h2*4H2,1-3H3;/q2*-1;+2
InChIKeyQQZDQFOVPOGLIF-UHFFFAOYSA-N
MW293.00 g/mol
LogP0.40
Rot. Bonds

About bis(2,2-dimethylpropan-1-olate);tin(2+)

bis(2,2-dimethylpropan-1-olate);tin(2+) (PubChem CID 90155822) has the molecular formula C10H22O2Sn and a molecular weight of 293.00 g/mol. Its IUPAC name is bis(2,2-dimethylpropan-1-olate);tin(2+).

Molecular Properties

Compound Namebis(2,2-dimethylpropan-1-olate);tin(2+)
PubChem CID90155822
Molecular FormulaC10H22O2Sn
Molecular Weight293.00 g/mol
Exact Mass294.06
IUPAC Namebis(2,2-dimethylpropan-1-olate);tin(2+)
SMILESCC(C)(C)C[O-].CC(C)(C)C[O-].[Sn+2]
InChIInChI=1S/2C5H11O.Sn/c2*1-5(2,3)4-6;/h2*4H2,1-3H3;/q2*-1;+2
InChIKeyQQZDQFOVPOGLIF-UHFFFAOYSA-N
XLogP0.40
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.00
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of bis(2,2-dimethylpropan-1-olate);tin(2+)?
The IUPAC name of bis(2,2-dimethylpropan-1-olate);tin(2+) (CID 90155822) is bis(2,2-dimethylpropan-1-olate);tin(2+).
What is the SMILES notation for bis(2,2-dimethylpropan-1-olate);tin(2+)?
The canonical SMILES for bis(2,2-dimethylpropan-1-olate);tin(2+) is CC(C)(C)C[O-].CC(C)(C)C[O-].[Sn+2].
What is the InChIKey of bis(2,2-dimethylpropan-1-olate);tin(2+)?
The InChIKey is QQZDQFOVPOGLIF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H11O.Sn/c2*1-5(2,3)4-6;/h2*4H2,1-3H3;/q2*-1;+2.
What are the key properties of bis(2,2-dimethylpropan-1-olate);tin(2+)?
bis(2,2-dimethylpropan-1-olate);tin(2+) has a molecular weight of 293.00 g/mol, XLogP of 0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,2-dimethylpropan-1-olate);tin(2+) is sourced from PubChem (CID 90155822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).