CID 170843424

C10H10Mn2O10 — CID 170843424

IUPAC—
SMILES[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[Mn].[Mn]
InChIInChI=1S/10CHO.2Mn/c10*1-2;;/h10*1H;;
InChIKeyHLXRDQBJUCRSDV-UHFFFAOYSA-N
MW400.06 g/mol
LogP-2.75
Rot. Bonds

About CID 170843424

CID 170843424 (PubChem CID 170843424) has the molecular formula C10H10Mn2O10 and a molecular weight of 400.06 g/mol.

Molecular Properties

Compound NameCID 170843424
PubChem CID170843424
Molecular FormulaC10H10Mn2O10
Molecular Weight400.06 g/mol
Exact Mass399.90
IUPAC Name—
SMILES[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[Mn].[Mn]
InChIInChI=1S/10CHO.2Mn/c10*1-2;;/h10*1H;;
InChIKeyHLXRDQBJUCRSDV-UHFFFAOYSA-N
XLogP-2.75
TPSA170.70 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.06
LogP ≤ 5-2.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze CID 170843424 with MolForge

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

Launch Full Analysis

Related Compounds

manganese;hexahydrate;hydrobromide
CID 175111867
oxotantalum;trihydrobromide
CID 173491678
manganese;methanone
CID 87144704
CID 159288328
CID 159288328
ethyne;ytterbium
CID 59189918
manganese;oxoiron
CID 57421886
cobalt;manganese;zinc;hydrobromide
CID 175172284
acetylene;molecular oxygen
CID 54370199
formaldehyde;manganese
CID 172995542
formaldehyde;manganese
CID 57466725
iron;manganese;hydrobromide;hydrochloride
CID 175468239
manganese;methanone
CID 57468561

Frequently Asked Questions

What is the IUPAC name of CID 170843424?
The IUPAC name of CID 170843424 (CID 170843424) is not available.
What is the SMILES notation for CID 170843424?
The canonical SMILES for CID 170843424 is [CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[CH]=O.[Mn].[Mn].
What is the InChIKey of CID 170843424?
The InChIKey is HLXRDQBJUCRSDV-UHFFFAOYSA-N. The full InChI is InChI=1S/10CHO.2Mn/c10*1-2;;/h10*1H;;.
What are the key properties of CID 170843424?
CID 170843424 has a molecular weight of 400.06 g/mol, XLogP of -2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170843424 is sourced from PubChem (CID 170843424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).