λ2-stannane;manganese;methane

CH6MnSn — CID 174726783

IUPACλ2-stannane;manganese;methane
SMILESC.[Mn].[SnH2]
InChIInChI=1S/CH4.Mn.Sn.2H/h1H4;;;;
InChIKeyQDAXLIGWPOZFPR-UHFFFAOYSA-N
MW191.71 g/mol
LogP-0.28
Rot. Bonds

About λ2-stannane;manganese;methane

λ2-stannane;manganese;methane (PubChem CID 174726783) has the molecular formula CH6MnSn and a molecular weight of 191.71 g/mol. Its IUPAC name is λ2-stannane;manganese;methane.

Molecular Properties

Compound Nameλ2-stannane;manganese;methane
PubChem CID174726783
Molecular FormulaCH6MnSn
Molecular Weight191.71 g/mol
Exact Mass192.89
IUPAC Nameλ2-stannane;manganese;methane
SMILESC.[Mn].[SnH2]
InChIInChI=1S/CH4.Mn.Sn.2H/h1H4;;;;
InChIKeyQDAXLIGWPOZFPR-UHFFFAOYSA-N
XLogP-0.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.71
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of λ2-stannane;manganese;methane?
The IUPAC name of λ2-stannane;manganese;methane (CID 174726783) is λ2-stannane;manganese;methane.
What is the SMILES notation for λ2-stannane;manganese;methane?
The canonical SMILES for λ2-stannane;manganese;methane is C.[Mn].[SnH2].
What is the InChIKey of λ2-stannane;manganese;methane?
The InChIKey is QDAXLIGWPOZFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Mn.Sn.2H/h1H4;;;;.
What are the key properties of λ2-stannane;manganese;methane?
λ2-stannane;manganese;methane has a molecular weight of 191.71 g/mol, XLogP of -0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-stannane;manganese;methane is sourced from PubChem (CID 174726783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).