CID 6383512

H2O6PbV2 — CID 6383512

IUPAC—
SMILESO=[V](=O)O.O=[V](=O)O.[Pb]
InChIInChI=1S/2H2O.4O.Pb.2V/h2*1H2;;;;;;;/q;;;;;;;2*+1/p-2
InChIKeyPDVYBDATUOUQJF-UHFFFAOYSA-L
MW407.10 g/mol
LogP-1.98
Rot. Bonds

About CID 6383512

CID 6383512 (PubChem CID 6383512) has the molecular formula H2O6PbV2 and a molecular weight of 407.10 g/mol.

Molecular Properties

Compound NameCID 6383512
PubChem CID6383512
Molecular FormulaH2O6PbV2
Molecular Weight407.10 g/mol
Exact Mass407.85
IUPAC Name—
SMILESO=[V](=O)O.O=[V](=O)O.[Pb]
InChIInChI=1S/2H2O.4O.Pb.2V/h2*1H2;;;;;;;/q;;;;;;;2*+1/p-2
InChIKeyPDVYBDATUOUQJF-UHFFFAOYSA-L
XLogP-1.98
TPSA108.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.10
LogP ≤ 5-1.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of CID 6383512?
The IUPAC name of CID 6383512 (CID 6383512) is not available.
What is the SMILES notation for CID 6383512?
The canonical SMILES for CID 6383512 is O=[V](=O)O.O=[V](=O)O.[Pb].
What is the InChIKey of CID 6383512?
The InChIKey is PDVYBDATUOUQJF-UHFFFAOYSA-L. The full InChI is InChI=1S/2H2O.4O.Pb.2V/h2*1H2;;;;;;;/q;;;;;;;2*+1/p-2.
What are the key properties of CID 6383512?
CID 6383512 has a molecular weight of 407.10 g/mol, XLogP of -1.98, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6383512 is sourced from PubChem (CID 6383512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).