osmium(2+);bis((Z)-4-oxopent-2-en-2-olate)

C10H14O4Os — CID 22026952

IUPACosmium(2+);bis((Z)-4-oxopent-2-en-2-olate)
SMILESCC(=O)/C=C(/C)[O-].CC(=O)/C=C(/C)[O-].[Os+2]
InChIInChI=1S/2C5H8O2.Os/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
InChIKeyLVDGNGBJKNTXSS-FDGPNNRMSA-L
MW388.45 g/mol
LogP-0.32
Rot. Bonds2

About osmium(2+);bis((Z)-4-oxopent-2-en-2-olate)

osmium(2+);bis((Z)-4-oxopent-2-en-2-olate) (PubChem CID 22026952) has the molecular formula C10H14O4Os and a molecular weight of 388.45 g/mol. Its IUPAC name is osmium(2+);bis((Z)-4-oxopent-2-en-2-olate).

Molecular Properties

Compound Nameosmium(2+);bis((Z)-4-oxopent-2-en-2-olate)
PubChem CID22026952
Molecular FormulaC10H14O4Os
Molecular Weight388.45 g/mol
Exact Mass390.05
IUPAC Nameosmium(2+);bis((Z)-4-oxopent-2-en-2-olate)
SMILESCC(=O)/C=C(/C)[O-].CC(=O)/C=C(/C)[O-].[Os+2]
InChIInChI=1S/2C5H8O2.Os/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
InChIKeyLVDGNGBJKNTXSS-FDGPNNRMSA-L
XLogP-0.32
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.45
LogP ≤ 5-0.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

tris((Z)-4-oxopent-2-en-2-olate);platinum
CID 173155948
indium(3+);tris(4-oxopent-2-en-2-olate)
CID 26667
bis((Z)-4-oxopent-2-en-2-olate);platinum(2+)
CID 5483736
tris((Z)-4-oxopent-2-en-2-olate);ytterbium(3+)
CID 14455610
aluminum tris((E)-4-oxopent-2-en-2-olate)
CID 24884163
gallium (Z)-4-oxopent-2-en-2-olate
CID 154828612
bis((Z)-4-oxopent-2-en-2-olate);palladium(2+)
CID 5486778
gold(1+);(Z)-4-oxopent-2-en-2-olate
CID 18374019
lanthanum(3+);tris((E)-4-oxopent-2-en-2-olate)
CID 53384561
tetrakis(4-oxopent-2-en-2-olate);thorium(4+)
CID 3035394
bis((Z)-4-oxopent-2-en-2-olate);oxovanadium(2+)
CID 5486770
bis((E)-4-oxopent-2-en-2-olate);oxovanadium(2+)
CID 6509855

Frequently Asked Questions

What is the IUPAC name of osmium(2+);bis((Z)-4-oxopent-2-en-2-olate)?
The IUPAC name of osmium(2+);bis((Z)-4-oxopent-2-en-2-olate) (CID 22026952) is osmium(2+);bis((Z)-4-oxopent-2-en-2-olate).
What is the SMILES notation for osmium(2+);bis((Z)-4-oxopent-2-en-2-olate)?
The canonical SMILES for osmium(2+);bis((Z)-4-oxopent-2-en-2-olate) is CC(=O)/C=C(/C)[O-].CC(=O)/C=C(/C)[O-].[Os+2].
What is the InChIKey of osmium(2+);bis((Z)-4-oxopent-2-en-2-olate)?
The InChIKey is LVDGNGBJKNTXSS-FDGPNNRMSA-L. The full InChI is InChI=1S/2C5H8O2.Os/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;.
What are the key properties of osmium(2+);bis((Z)-4-oxopent-2-en-2-olate)?
osmium(2+);bis((Z)-4-oxopent-2-en-2-olate) has a molecular weight of 388.45 g/mol, XLogP of -0.32, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for osmium(2+);bis((Z)-4-oxopent-2-en-2-olate) is sourced from PubChem (CID 22026952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).