λ2-plumbane;methoxymethane

C2H8OPb — CID 174743176

IUPACλ2-plumbane;methoxymethane
SMILESCOC.[PbH2]
InChIInChI=1S/C2H6O.Pb.2H/c1-3-2;;;/h1-2H3;;;
InChIKeyWGHYIYBXSICZBH-UHFFFAOYSA-N
MW255.28 g/mol
LogP-0.65
Rot. Bonds

About λ2-plumbane;methoxymethane

λ2-plumbane;methoxymethane (PubChem CID 174743176) has the molecular formula C2H8OPb and a molecular weight of 255.28 g/mol. Its IUPAC name is λ2-plumbane;methoxymethane.

Molecular Properties

Compound Nameλ2-plumbane;methoxymethane
PubChem CID174743176
Molecular FormulaC2H8OPb
Molecular Weight255.28 g/mol
Exact Mass256.03
IUPAC Nameλ2-plumbane;methoxymethane
SMILESCOC.[PbH2]
InChIInChI=1S/C2H6O.Pb.2H/c1-3-2;;;/h1-2H3;;;
InChIKeyWGHYIYBXSICZBH-UHFFFAOYSA-N
XLogP-0.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 5-0.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;methoxymethane?
The IUPAC name of λ2-plumbane;methoxymethane (CID 174743176) is λ2-plumbane;methoxymethane.
What is the SMILES notation for λ2-plumbane;methoxymethane?
The canonical SMILES for λ2-plumbane;methoxymethane is COC.[PbH2].
What is the InChIKey of λ2-plumbane;methoxymethane?
The InChIKey is WGHYIYBXSICZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.Pb.2H/c1-3-2;;;/h1-2H3;;;.
What are the key properties of λ2-plumbane;methoxymethane?
λ2-plumbane;methoxymethane has a molecular weight of 255.28 g/mol, XLogP of -0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;methoxymethane is sourced from PubChem (CID 174743176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).