λ2-plumbane;methaneselenol

CH6PbSe — CID 174940291

IUPACλ2-plumbane;methaneselenol
SMILESC[SeH].[PbH2]
InChIInChI=1S/CH4Se.Pb.2H/c1-2;;;/h2H,1H3;;;
InChIKeyYQGJYWDCJJGWEU-UHFFFAOYSA-N
MW304.22 g/mol
LogP-0.98
Rot. Bonds

About λ2-plumbane;methaneselenol

λ2-plumbane;methaneselenol (PubChem CID 174940291) has the molecular formula CH6PbSe and a molecular weight of 304.22 g/mol. Its IUPAC name is λ2-plumbane;methaneselenol.

Molecular Properties

Compound Nameλ2-plumbane;methaneselenol
PubChem CID174940291
Molecular FormulaCH6PbSe
Molecular Weight304.22 g/mol
Exact Mass305.94
IUPAC Nameλ2-plumbane;methaneselenol
SMILESC[SeH].[PbH2]
InChIInChI=1S/CH4Se.Pb.2H/c1-2;;;/h2H,1H3;;;
InChIKeyYQGJYWDCJJGWEU-UHFFFAOYSA-N
XLogP-0.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.22
LogP ≤ 5-0.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;methaneselenol?
The IUPAC name of λ2-plumbane;methaneselenol (CID 174940291) is λ2-plumbane;methaneselenol.
What is the SMILES notation for λ2-plumbane;methaneselenol?
The canonical SMILES for λ2-plumbane;methaneselenol is C[SeH].[PbH2].
What is the InChIKey of λ2-plumbane;methaneselenol?
The InChIKey is YQGJYWDCJJGWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4Se.Pb.2H/c1-2;;;/h2H,1H3;;;.
What are the key properties of λ2-plumbane;methaneselenol?
λ2-plumbane;methaneselenol has a molecular weight of 304.22 g/mol, XLogP of -0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;methaneselenol is sourced from PubChem (CID 174940291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).