chromium;tetrakis(ethane-1,1-diol)

C8H24Cr2O8 — CID 59348393

IUPACchromium;tetrakis(ethane-1,1-diol)
SMILESCC(O)O.CC(O)O.CC(O)O.CC(O)O.[Cr].[Cr]
InChIInChI=1S/4C2H6O2.2Cr/c4*1-2(3)4;;/h4*2-4H,1H3;;
InChIKeyFQTFJCXHAQMKKX-UHFFFAOYSA-N
MW352.26 g/mol
LogP-2.74
Rot. Bonds

About chromium;tetrakis(ethane-1,1-diol)

chromium;tetrakis(ethane-1,1-diol) (PubChem CID 59348393) has the molecular formula C8H24Cr2O8 and a molecular weight of 352.26 g/mol. Its IUPAC name is chromium;tetrakis(ethane-1,1-diol).

Molecular Properties

Compound Namechromium;tetrakis(ethane-1,1-diol)
PubChem CID59348393
Molecular FormulaC8H24Cr2O8
Molecular Weight352.26 g/mol
Exact Mass352.03
IUPAC Namechromium;tetrakis(ethane-1,1-diol)
SMILESCC(O)O.CC(O)O.CC(O)O.CC(O)O.[Cr].[Cr]
InChIInChI=1S/4C2H6O2.2Cr/c4*1-2(3)4;;/h4*2-4H,1H3;;
InChIKeyFQTFJCXHAQMKKX-UHFFFAOYSA-N
XLogP-2.74
TPSA161.84 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.26
LogP ≤ 5-2.74
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chromium;tetrakis(ethane-1,1-diol)?
The IUPAC name of chromium;tetrakis(ethane-1,1-diol) (CID 59348393) is chromium;tetrakis(ethane-1,1-diol).
What is the SMILES notation for chromium;tetrakis(ethane-1,1-diol)?
The canonical SMILES for chromium;tetrakis(ethane-1,1-diol) is CC(O)O.CC(O)O.CC(O)O.CC(O)O.[Cr].[Cr].
What is the InChIKey of chromium;tetrakis(ethane-1,1-diol)?
The InChIKey is FQTFJCXHAQMKKX-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H6O2.2Cr/c4*1-2(3)4;;/h4*2-4H,1H3;;.
What are the key properties of chromium;tetrakis(ethane-1,1-diol)?
chromium;tetrakis(ethane-1,1-diol) has a molecular weight of 352.26 g/mol, XLogP of -2.74, 0 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for chromium;tetrakis(ethane-1,1-diol) is sourced from PubChem (CID 59348393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).