CID 71368389

LiPb4 — CID 71368389

IUPAC
SMILES[Li].[Pb].[Pb].[Pb].[Pb]
InChIInChI=1S/Li.4Pb
InChIKeyYJBRWAYECMMRSB-UHFFFAOYSA-N
MW835.74 g/mol
LogP-1.90
Rot. Bonds

About CID 71368389

CID 71368389 (PubChem CID 71368389) has the molecular formula LiPb4 and a molecular weight of 835.74 g/mol.

Molecular Properties

Compound NameCID 71368389
PubChem CID71368389
Molecular FormulaLiPb4
Molecular Weight835.74 g/mol
Exact Mass838.92
IUPAC Name
SMILES[Li].[Pb].[Pb].[Pb].[Pb]
InChIInChI=1S/Li.4Pb
InChIKeyYJBRWAYECMMRSB-UHFFFAOYSA-N
XLogP-1.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500835.74
LogP ≤ 5-1.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 71368389?
The IUPAC name of CID 71368389 (CID 71368389) is not available.
What is the SMILES notation for CID 71368389?
The canonical SMILES for CID 71368389 is [Li].[Pb].[Pb].[Pb].[Pb].
What is the InChIKey of CID 71368389?
The InChIKey is YJBRWAYECMMRSB-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.4Pb.
What are the key properties of CID 71368389?
CID 71368389 has a molecular weight of 835.74 g/mol, XLogP of -1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71368389 is sourced from PubChem (CID 71368389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).