ethanol;methanol;ruthenium

C5H18O4Ru — CID 151122809

IUPACethanol;methanol;ruthenium
SMILESCCO.CO.CO.CO.[Ru]
InChIInChI=1S/C2H6O.3CH4O.Ru/c1-2-3;3*1-2;/h3H,2H2,1H3;3*2H,1H3;
InChIKeyKVJYFMSZVCXSMK-UHFFFAOYSA-N
MW243.26 g/mol
LogP-1.18
Rot. Bonds

About ethanol;methanol;ruthenium

ethanol;methanol;ruthenium (PubChem CID 151122809) has the molecular formula C5H18O4Ru and a molecular weight of 243.26 g/mol. Its IUPAC name is ethanol;methanol;ruthenium.

Molecular Properties

Compound Nameethanol;methanol;ruthenium
PubChem CID151122809
Molecular FormulaC5H18O4Ru
Molecular Weight243.26 g/mol
Exact Mass244.02
IUPAC Nameethanol;methanol;ruthenium
SMILESCCO.CO.CO.CO.[Ru]
InChIInChI=1S/C2H6O.3CH4O.Ru/c1-2-3;3*1-2;/h3H,2H2,1H3;3*2H,1H3;
InChIKeyKVJYFMSZVCXSMK-UHFFFAOYSA-N
XLogP-1.18
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 5-1.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethanol;methanol;ruthenium?
The IUPAC name of ethanol;methanol;ruthenium (CID 151122809) is ethanol;methanol;ruthenium.
What is the SMILES notation for ethanol;methanol;ruthenium?
The canonical SMILES for ethanol;methanol;ruthenium is CCO.CO.CO.CO.[Ru].
What is the InChIKey of ethanol;methanol;ruthenium?
The InChIKey is KVJYFMSZVCXSMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.3CH4O.Ru/c1-2-3;3*1-2;/h3H,2H2,1H3;3*2H,1H3;.
What are the key properties of ethanol;methanol;ruthenium?
ethanol;methanol;ruthenium has a molecular weight of 243.26 g/mol, XLogP of -1.18, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;methanol;ruthenium is sourced from PubChem (CID 151122809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).