di(propan-2-yloxy)lead

C6H14O2Pb — CID 16700281

IUPACdi(propan-2-yloxy)lead
SMILESCC(C)O[Pb]OC(C)C
InChIInChI=1S/2C3H7O.Pb/c2*1-3(2)4;/h2*3H,1-2H3;/q2*-1;+2
InChIKeyVSFQMZYFJAOOOG-UHFFFAOYSA-N
MW325.38 g/mol
LogP1.37
Rot. Bonds4

About di(propan-2-yloxy)lead

di(propan-2-yloxy)lead (PubChem CID 16700281) has the molecular formula C6H14O2Pb and a molecular weight of 325.38 g/mol. Its IUPAC name is di(propan-2-yloxy)lead.

Molecular Properties

Compound Namedi(propan-2-yloxy)lead
PubChem CID16700281
Molecular FormulaC6H14O2Pb
Molecular Weight325.38 g/mol
Exact Mass326.08
IUPAC Namedi(propan-2-yloxy)lead
SMILESCC(C)O[Pb]OC(C)C
InChIInChI=1S/2C3H7O.Pb/c2*1-3(2)4;/h2*3H,1-2H3;/q2*-1;+2
InChIKeyVSFQMZYFJAOOOG-UHFFFAOYSA-N
XLogP1.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.38
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of di(propan-2-yloxy)lead?
The IUPAC name of di(propan-2-yloxy)lead (CID 16700281) is di(propan-2-yloxy)lead.
What is the SMILES notation for di(propan-2-yloxy)lead?
The canonical SMILES for di(propan-2-yloxy)lead is CC(C)O[Pb]OC(C)C.
What is the InChIKey of di(propan-2-yloxy)lead?
The InChIKey is VSFQMZYFJAOOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7O.Pb/c2*1-3(2)4;/h2*3H,1-2H3;/q2*-1;+2.
What are the key properties of di(propan-2-yloxy)lead?
di(propan-2-yloxy)lead has a molecular weight of 325.38 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yloxy)lead is sourced from PubChem (CID 16700281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).