bis(propan-2-ylsulfonyloxy)lead

C6H14O6PbS2 — CID 139756821

IUPACbis(propan-2-ylsulfonyloxy)lead
SMILESCC(C)S(=O)(=O)O[Pb]OS(=O)(=O)C(C)C
InChIInChI=1S/2C3H8O3S.Pb/c2*1-3(2)7(4,5)6;/h2*3H,1-2H3,(H,4,5,6);/q;;+2/p-2
InChIKeyFTCNZKJPSGMVAI-UHFFFAOYSA-L
MW453.51 g/mol
LogP0.03
Rot. Bonds6

About bis(propan-2-ylsulfonyloxy)lead

bis(propan-2-ylsulfonyloxy)lead (PubChem CID 139756821) has the molecular formula C6H14O6PbS2 and a molecular weight of 453.51 g/mol. Its IUPAC name is bis(propan-2-ylsulfonyloxy)lead.

Molecular Properties

Compound Namebis(propan-2-ylsulfonyloxy)lead
PubChem CID139756821
Molecular FormulaC6H14O6PbS2
Molecular Weight453.51 g/mol
Exact Mass454.00
IUPAC Namebis(propan-2-ylsulfonyloxy)lead
SMILESCC(C)S(=O)(=O)O[Pb]OS(=O)(=O)C(C)C
InChIInChI=1S/2C3H8O3S.Pb/c2*1-3(2)7(4,5)6;/h2*3H,1-2H3,(H,4,5,6);/q;;+2/p-2
InChIKeyFTCNZKJPSGMVAI-UHFFFAOYSA-L
XLogP0.03
TPSA86.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.51
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

fluoro propane-2-sulfonate
CID 140545369
propyl propane-2-sulfonate
CID 19702370
4-propan-2-ylsulfonyloxypentan-2-yl propane-2-sulfonate
CID 89439688
(2,5-dioxopyrrol-1-yl) propane-2-sulfonate
CID 21225839
2-methylsulfonylpropane
CID 163990602
(3,5,8,10-tetrahydroxy-9-propan-2-ylsulfonyloxy-4,9-diazatricyclo[5.3.0.02,6]deca-1(10),2,5,7-tetraen-4-yl) propane-2-sulfonate
CID 91017853
2,3-dimethyl-1-propan-2-ylsulfonylpentane
CID 166894384
CID 160921753
CID 160921753
sodium propane-2-sulfonic acid
CID 23363435
imino-methyl-oxo-propan-2-yl-λ6-sulfane;imino-methyl-oxo-propan-2-yl-λ6-sulfane
CID 165047245
nickel(2+);bis(propane-2-sulfonate)
CID 18692784
[ethenyl(methyl)silyl]methyl propane-2-sulfonate
CID 165062305

Frequently Asked Questions

What is the IUPAC name of bis(propan-2-ylsulfonyloxy)lead?
The IUPAC name of bis(propan-2-ylsulfonyloxy)lead (CID 139756821) is bis(propan-2-ylsulfonyloxy)lead.
What is the SMILES notation for bis(propan-2-ylsulfonyloxy)lead?
The canonical SMILES for bis(propan-2-ylsulfonyloxy)lead is CC(C)S(=O)(=O)O[Pb]OS(=O)(=O)C(C)C.
What is the InChIKey of bis(propan-2-ylsulfonyloxy)lead?
The InChIKey is FTCNZKJPSGMVAI-UHFFFAOYSA-L. The full InChI is InChI=1S/2C3H8O3S.Pb/c2*1-3(2)7(4,5)6;/h2*3H,1-2H3,(H,4,5,6);/q;;+2/p-2.
What are the key properties of bis(propan-2-ylsulfonyloxy)lead?
bis(propan-2-ylsulfonyloxy)lead has a molecular weight of 453.51 g/mol, XLogP of 0.03, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(propan-2-ylsulfonyloxy)lead is sourced from PubChem (CID 139756821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).