bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate

C8H23MnO8Os- — CID 161271832

IUPACbis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate
SMILESCC(O)C(C)O.CC(O)C(C)O.O.O=[Os]=O.[Mn].[OH-]
InChIInChI=1S/2C4H10O2.Mn.2H2O.2O.Os/c2*1-3(5)4(2)6;;;;;;/h2*3-6H,1-2H3;;2*1H2;;;/p-1
InChIKeyWIOUYOCPSCQZSM-UHFFFAOYSA-M
MW492.43 g/mol
LogP-1.75
Rot. Bonds2

About bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate

bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate (PubChem CID 161271832) has the molecular formula C8H23MnO8Os- and a molecular weight of 492.43 g/mol. Its IUPAC name is bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate.

Molecular Properties

Compound Namebis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate
PubChem CID161271832
Molecular FormulaC8H23MnO8Os-
Molecular Weight492.43 g/mol
Exact Mass494.04
IUPAC Namebis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate
SMILESCC(O)C(C)O.CC(O)C(C)O.O.O=[Os]=O.[Mn].[OH-]
InChIInChI=1S/2C4H10O2.Mn.2H2O.2O.Os/c2*1-3(5)4(2)6;;;;;;/h2*3-6H,1-2H3;;2*1H2;;;/p-1
InChIKeyWIOUYOCPSCQZSM-UHFFFAOYSA-M
XLogP-1.75
TPSA176.56 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.43
LogP ≤ 5-1.75
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;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 bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate?
The IUPAC name of bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate (CID 161271832) is bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate.
What is the SMILES notation for bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate?
The canonical SMILES for bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate is CC(O)C(C)O.CC(O)C(C)O.O.O=[Os]=O.[Mn].[OH-].
What is the InChIKey of bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate?
The InChIKey is WIOUYOCPSCQZSM-UHFFFAOYSA-M. The full InChI is InChI=1S/2C4H10O2.Mn.2H2O.2O.Os/c2*1-3(5)4(2)6;;;;;;/h2*3-6H,1-2H3;;2*1H2;;;/p-1.
What are the key properties of bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate?
bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate has a molecular weight of 492.43 g/mol, XLogP of -1.75, 2 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate is sourced from PubChem (CID 161271832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).