bis(2,2-dimethylpropoxy)tin

C10H22O2Sn — CID 16685359

IUPACbis(2,2-dimethylpropoxy)tin
SMILESCC(C)(C)CO[Sn]OCC(C)(C)C
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
LogP2.65
Rot. Bonds4

About bis(2,2-dimethylpropoxy)tin

bis(2,2-dimethylpropoxy)tin (PubChem CID 16685359) has the molecular formula C10H22O2Sn and a molecular weight of 293.00 g/mol. Its IUPAC name is bis(2,2-dimethylpropoxy)tin.

Molecular Properties

Compound Namebis(2,2-dimethylpropoxy)tin
PubChem CID16685359
Molecular FormulaC10H22O2Sn
Molecular Weight293.00 g/mol
Exact Mass294.06
IUPAC Namebis(2,2-dimethylpropoxy)tin
SMILESCC(C)(C)CO[Sn]OCC(C)(C)C
InChIInChI=1S/2C5H11O.Sn/c2*1-5(2,3)4-6;/h2*4H2,1-3H3;/q2*-1;+2
InChIKeyQQZDQFOVPOGLIF-UHFFFAOYSA-N
XLogP2.65
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.00
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(2,2-dimethylpropoxy)tin?
The IUPAC name of bis(2,2-dimethylpropoxy)tin (CID 16685359) is bis(2,2-dimethylpropoxy)tin.
What is the SMILES notation for bis(2,2-dimethylpropoxy)tin?
The canonical SMILES for bis(2,2-dimethylpropoxy)tin is CC(C)(C)CO[Sn]OCC(C)(C)C.
What is the InChIKey of bis(2,2-dimethylpropoxy)tin?
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-dimethylpropoxy)tin?
bis(2,2-dimethylpropoxy)tin has a molecular weight of 293.00 g/mol, XLogP of 2.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,2-dimethylpropoxy)tin is sourced from PubChem (CID 16685359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).