lead(2+);bis(propan-1-olate)

C6H14O2Pb — CID 87513989

IUPAClead(2+);bis(propan-1-olate)
SMILESCCC[O-].CCC[O-].[Pb+2]
InChIInChI=1S/2C3H7O.Pb/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2
InChIKeyJAPYDHNKRWQEON-UHFFFAOYSA-N
MW325.38 g/mol
LogP-0.87
Rot. Bonds2

About lead(2+);bis(propan-1-olate)

lead(2+);bis(propan-1-olate) (PubChem CID 87513989) has the molecular formula C6H14O2Pb and a molecular weight of 325.38 g/mol. Its IUPAC name is lead(2+);bis(propan-1-olate).

Molecular Properties

Compound Namelead(2+);bis(propan-1-olate)
PubChem CID87513989
Molecular FormulaC6H14O2Pb
Molecular Weight325.38 g/mol
Exact Mass326.08
IUPAC Namelead(2+);bis(propan-1-olate)
SMILESCCC[O-].CCC[O-].[Pb+2]
InChIInChI=1S/2C3H7O.Pb/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2
InChIKeyJAPYDHNKRWQEON-UHFFFAOYSA-N
XLogP-0.87
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.38
LogP ≤ 5-0.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 13026523
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CID 22242269
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Frequently Asked Questions

What is the IUPAC name of lead(2+);bis(propan-1-olate)?
The IUPAC name of lead(2+);bis(propan-1-olate) (CID 87513989) is lead(2+);bis(propan-1-olate).
What is the SMILES notation for lead(2+);bis(propan-1-olate)?
The canonical SMILES for lead(2+);bis(propan-1-olate) is CCC[O-].CCC[O-].[Pb+2].
What is the InChIKey of lead(2+);bis(propan-1-olate)?
The InChIKey is JAPYDHNKRWQEON-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7O.Pb/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2.
What are the key properties of lead(2+);bis(propan-1-olate)?
lead(2+);bis(propan-1-olate) has a molecular weight of 325.38 g/mol, XLogP of -0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+);bis(propan-1-olate) is sourced from PubChem (CID 87513989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).