manganese;methanethiol

CH4MnS — CID 175444745

IUPACmanganese;methanethiol
SMILESCS.[Mn]
InChIInChI=1S/CH4S.Mn/c1-2;/h2H,1H3;
InChIKeyKEZZLYWGMZQOBE-UHFFFAOYSA-N
MW103.05 g/mol
LogP0.54
Rot. Bonds

About manganese;methanethiol

manganese;methanethiol (PubChem CID 175444745) has the molecular formula CH4MnS and a molecular weight of 103.05 g/mol. Its IUPAC name is manganese;methanethiol.

Molecular Properties

Compound Namemanganese;methanethiol
PubChem CID175444745
Molecular FormulaCH4MnS
Molecular Weight103.05 g/mol
Exact Mass102.94
IUPAC Namemanganese;methanethiol
SMILESCS.[Mn]
InChIInChI=1S/CH4S.Mn/c1-2;/h2H,1H3;
InChIKeyKEZZLYWGMZQOBE-UHFFFAOYSA-N
XLogP0.54
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.05
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of manganese;methanethiol?
The IUPAC name of manganese;methanethiol (CID 175444745) is manganese;methanethiol.
What is the SMILES notation for manganese;methanethiol?
The canonical SMILES for manganese;methanethiol is CS.[Mn].
What is the InChIKey of manganese;methanethiol?
The InChIKey is KEZZLYWGMZQOBE-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4S.Mn/c1-2;/h2H,1H3;.
What are the key properties of manganese;methanethiol?
manganese;methanethiol has a molecular weight of 103.05 g/mol, XLogP of 0.54, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;methanethiol is sourced from PubChem (CID 175444745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).