manganese;methylaminoazanide

CH5MnN2- — CID 59898792

IUPACmanganese;methylaminoazanide
SMILESCN[NH-].[Mn]
InChIInChI=1S/CH5N2.Mn/c1-3-2;/h2-3H,1H3;/q-1;
InChIKeyUECMMWNUSKZLFS-UHFFFAOYSA-N
MW100.00 g/mol
LogP0.17
Rot. Bonds

About manganese;methylaminoazanide

manganese;methylaminoazanide (PubChem CID 59898792) has the molecular formula CH5MnN2- and a molecular weight of 100.00 g/mol. Its IUPAC name is manganese;methylaminoazanide.

Molecular Properties

Compound Namemanganese;methylaminoazanide
PubChem CID59898792
Molecular FormulaCH5MnN2-
Molecular Weight100.00 g/mol
Exact Mass99.98
IUPAC Namemanganese;methylaminoazanide
SMILESCN[NH-].[Mn]
InChIInChI=1S/CH5N2.Mn/c1-3-2;/h2-3H,1H3;/q-1;
InChIKeyUECMMWNUSKZLFS-UHFFFAOYSA-N
XLogP0.17
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.00
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze manganese;methylaminoazanide 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;methylaminoazanide?
The IUPAC name of manganese;methylaminoazanide (CID 59898792) is manganese;methylaminoazanide.
What is the SMILES notation for manganese;methylaminoazanide?
The canonical SMILES for manganese;methylaminoazanide is CN[NH-].[Mn].
What is the InChIKey of manganese;methylaminoazanide?
The InChIKey is UECMMWNUSKZLFS-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N2.Mn/c1-3-2;/h2-3H,1H3;/q-1;.
What are the key properties of manganese;methylaminoazanide?
manganese;methylaminoazanide has a molecular weight of 100.00 g/mol, XLogP of 0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for manganese;methylaminoazanide is sourced from PubChem (CID 59898792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).