manganese;methanol;hydrate

CH6MnO2 — CID 175350190

IUPACmanganese;methanol;hydrate
SMILESCO.O.[Mn]
InChIInChI=1S/CH4O.Mn.H2O/c1-2;;/h2H,1H3;;1H2
InChIKeyKSIQHCNSLOWLSL-UHFFFAOYSA-N
MW104.99 g/mol
LogP-1.22
Rot. Bonds

About manganese;methanol;hydrate

manganese;methanol;hydrate (PubChem CID 175350190) has the molecular formula CH6MnO2 and a molecular weight of 104.99 g/mol. Its IUPAC name is manganese;methanol;hydrate.

Molecular Properties

Compound Namemanganese;methanol;hydrate
PubChem CID175350190
Molecular FormulaCH6MnO2
Molecular Weight104.99 g/mol
Exact Mass104.97
IUPAC Namemanganese;methanol;hydrate
SMILESCO.O.[Mn]
InChIInChI=1S/CH4O.Mn.H2O/c1-2;;/h2H,1H3;;1H2
InChIKeyKSIQHCNSLOWLSL-UHFFFAOYSA-N
XLogP-1.22
TPSA51.73 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.99
LogP ≤ 5-1.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze manganese;methanol;hydrate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of manganese;methanol;hydrate?
The IUPAC name of manganese;methanol;hydrate (CID 175350190) is manganese;methanol;hydrate.
What is the SMILES notation for manganese;methanol;hydrate?
The canonical SMILES for manganese;methanol;hydrate is CO.O.[Mn].
What is the InChIKey of manganese;methanol;hydrate?
The InChIKey is KSIQHCNSLOWLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.Mn.H2O/c1-2;;/h2H,1H3;;1H2.
What are the key properties of manganese;methanol;hydrate?
manganese;methanol;hydrate has a molecular weight of 104.99 g/mol, XLogP of -1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;methanol;hydrate is sourced from PubChem (CID 175350190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).