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

C8H18O2Pb — CID 6455035

IUPACbis(butan-1-olate);lead(2+)
SMILESCCCC[O-].CCCC[O-].[Pb+2]
InChIInChI=1S/2C4H9O.Pb/c2*1-2-3-4-5;/h2*2-4H2,1H3;/q2*-1;+2
InChIKeyAGZCHLPJCXXPDM-UHFFFAOYSA-N
MW353.43 g/mol
LogP-0.09
Rot. Bonds4

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

bis(butan-1-olate);lead(2+) (PubChem CID 6455035) has the molecular formula C8H18O2Pb and a molecular weight of 353.43 g/mol. Its IUPAC name is bis(butan-1-olate);lead(2+).

Molecular Properties

Compound Namebis(butan-1-olate);lead(2+)
PubChem CID6455035
Molecular FormulaC8H18O2Pb
Molecular Weight353.43 g/mol
Exact Mass354.11
IUPAC Namebis(butan-1-olate);lead(2+)
SMILESCCCC[O-].CCCC[O-].[Pb+2]
InChIInChI=1S/2C4H9O.Pb/c2*1-2-3-4-5;/h2*2-4H2,1H3;/q2*-1;+2
InChIKeyAGZCHLPJCXXPDM-UHFFFAOYSA-N
XLogP-0.09
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 5-0.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Aluminum butylate
CID 6451513
Tributyl borate
CID 12712
Dibutyl peroxide
CID 77458
Butyl sulfite
CID 69384
1-(Butoxydisulfanyl)oxybutane
CID 14251686
1-Butanol, antimony(3+) salt (3:1)
CID 102217
Aluminum tributoxide, 95%
CID 16684880
Antimony(III) propoxide
CID 16685265
1-Butanol, magnesium salt (2:1)
CID 167494
Antimony(III)butoxide
CID 16693615
Tributyl borate-10B
CID 16212785
Dimethyldipropoxygermane
CID 85858239

Frequently Asked Questions

What is the IUPAC name of bis(butan-1-olate);lead(2+)?
The IUPAC name of bis(butan-1-olate);lead(2+) (CID 6455035) is bis(butan-1-olate);lead(2+).
What is the SMILES notation for bis(butan-1-olate);lead(2+)?
The canonical SMILES for bis(butan-1-olate);lead(2+) is CCCC[O-].CCCC[O-].[Pb+2].
What is the InChIKey of bis(butan-1-olate);lead(2+)?
The InChIKey is AGZCHLPJCXXPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9O.Pb/c2*1-2-3-4-5;/h2*2-4H2,1H3;/q2*-1;+2.
What are the key properties of bis(butan-1-olate);lead(2+)?
bis(butan-1-olate);lead(2+) has a molecular weight of 353.43 g/mol, XLogP of -0.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(butan-1-olate);lead(2+) is sourced from PubChem (CID 6455035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).