hydron;oxolead

HOPb+ — CID 174567655

IUPAChydron;oxolead
SMILESO=[Pb].[H+]
InChIInChI=1S/O.Pb/p+1
InChIKeyYEXPOXQUZXUXJW-UHFFFAOYSA-O
MW224.21 g/mol
LogP-0.39
Rot. Bonds

About hydron;oxolead

hydron;oxolead (PubChem CID 174567655) has the molecular formula HOPb+ and a molecular weight of 224.21 g/mol. Its IUPAC name is hydron;oxolead.

Molecular Properties

Compound Namehydron;oxolead
PubChem CID174567655
Molecular FormulaHOPb+
Molecular Weight224.21 g/mol
Exact Mass224.98
IUPAC Namehydron;oxolead
SMILESO=[Pb].[H+]
InChIInChI=1S/O.Pb/p+1
InChIKeyYEXPOXQUZXUXJW-UHFFFAOYSA-O
XLogP-0.39
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.21
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of hydron;oxolead?
The IUPAC name of hydron;oxolead (CID 174567655) is hydron;oxolead.
What is the SMILES notation for hydron;oxolead?
The canonical SMILES for hydron;oxolead is O=[Pb].[H+].
What is the InChIKey of hydron;oxolead?
The InChIKey is YEXPOXQUZXUXJW-UHFFFAOYSA-O. The full InChI is InChI=1S/O.Pb/p+1.
What are the key properties of hydron;oxolead?
hydron;oxolead has a molecular weight of 224.21 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;oxolead is sourced from PubChem (CID 174567655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).