λ2-plumbane;tantalum

H2PbTa — CID 173004033

IUPACλ2-plumbane;tantalum
SMILES[PbH2].[Ta]
InChIInChI=1S/Pb.Ta.2H
InChIKeyBZCJUCGLJJHXRN-UHFFFAOYSA-N
MW390.16 g/mol
LogP-0.92
Rot. Bonds

About λ2-plumbane;tantalum

λ2-plumbane;tantalum (PubChem CID 173004033) has the molecular formula H2PbTa and a molecular weight of 390.16 g/mol. Its IUPAC name is λ2-plumbane;tantalum.

Molecular Properties

Compound Nameλ2-plumbane;tantalum
PubChem CID173004033
Molecular FormulaH2PbTa
Molecular Weight390.16 g/mol
Exact Mass390.94
IUPAC Nameλ2-plumbane;tantalum
SMILES[PbH2].[Ta]
InChIInChI=1S/Pb.Ta.2H
InChIKeyBZCJUCGLJJHXRN-UHFFFAOYSA-N
XLogP-0.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.16
LogP ≤ 5-0.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;tantalum?
The IUPAC name of λ2-plumbane;tantalum (CID 173004033) is λ2-plumbane;tantalum.
What is the SMILES notation for λ2-plumbane;tantalum?
The canonical SMILES for λ2-plumbane;tantalum is [PbH2].[Ta].
What is the InChIKey of λ2-plumbane;tantalum?
The InChIKey is BZCJUCGLJJHXRN-UHFFFAOYSA-N. The full InChI is InChI=1S/Pb.Ta.2H.
What are the key properties of λ2-plumbane;tantalum?
λ2-plumbane;tantalum has a molecular weight of 390.16 g/mol, XLogP of -0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;tantalum is sourced from PubChem (CID 173004033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).