CID 101288914

H4O3PPb- — CID 101288914

IUPAC—
SMILES[H][H].[O-]P(O)O.[Pb]
InChIInChI=1S/H2O3P.Pb.H2/c1-4(2)3;;/h1-2H;;1H/q-1;;
InChIKeyHMQZLNLBKNRWPX-UHFFFAOYSA-N
MW290.20 g/mol
LogP-1.58
Rot. Bonds

About CID 101288914

CID 101288914 (PubChem CID 101288914) has the molecular formula H4O3PPb- and a molecular weight of 290.20 g/mol.

Molecular Properties

Compound NameCID 101288914
PubChem CID101288914
Molecular FormulaH4O3PPb-
Molecular Weight290.20 g/mol
Exact Mass290.97
IUPAC Name—
SMILES[H][H].[O-]P(O)O.[Pb]
InChIInChI=1S/H2O3P.Pb.H2/c1-4(2)3;;/h1-2H;;1H/q-1;;
InChIKeyHMQZLNLBKNRWPX-UHFFFAOYSA-N
XLogP-1.58
TPSA63.52 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.20
LogP ≤ 5-1.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze CID 101288914 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 101288914?
The IUPAC name of CID 101288914 (CID 101288914) is not available.
What is the SMILES notation for CID 101288914?
The canonical SMILES for CID 101288914 is [H][H].[O-]P(O)O.[Pb].
What is the InChIKey of CID 101288914?
The InChIKey is HMQZLNLBKNRWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O3P.Pb.H2/c1-4(2)3;;/h1-2H;;1H/q-1;;.
What are the key properties of CID 101288914?
CID 101288914 has a molecular weight of 290.20 g/mol, XLogP of -1.58, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101288914 is sourced from PubChem (CID 101288914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).