ethanol;ruthenium

C10H30O5Ru — CID 150841781

IUPACethanol;ruthenium
SMILESCCO.CCO.CCO.CCO.CCO.[Ru]
InChIInChI=1S/5C2H6O.Ru/c5*1-2-3;/h5*3H,2H2,1H3;
InChIKeyLRJOJACMRJTQNX-UHFFFAOYSA-N
MW331.42 g/mol
LogP-0.01
Rot. Bonds

About ethanol;ruthenium

ethanol;ruthenium (PubChem CID 150841781) has the molecular formula C10H30O5Ru and a molecular weight of 331.42 g/mol. Its IUPAC name is ethanol;ruthenium.

Molecular Properties

Compound Nameethanol;ruthenium
PubChem CID150841781
Molecular FormulaC10H30O5Ru
Molecular Weight331.42 g/mol
Exact Mass332.11
IUPAC Nameethanol;ruthenium
SMILESCCO.CCO.CCO.CCO.CCO.[Ru]
InChIInChI=1S/5C2H6O.Ru/c5*1-2-3;/h5*3H,2H2,1H3;
InChIKeyLRJOJACMRJTQNX-UHFFFAOYSA-N
XLogP-0.01
TPSA101.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 5-0.01
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethanol;ruthenium?
The IUPAC name of ethanol;ruthenium (CID 150841781) is ethanol;ruthenium.
What is the SMILES notation for ethanol;ruthenium?
The canonical SMILES for ethanol;ruthenium is CCO.CCO.CCO.CCO.CCO.[Ru].
What is the InChIKey of ethanol;ruthenium?
The InChIKey is LRJOJACMRJTQNX-UHFFFAOYSA-N. The full InChI is InChI=1S/5C2H6O.Ru/c5*1-2-3;/h5*3H,2H2,1H3;.
What are the key properties of ethanol;ruthenium?
ethanol;ruthenium has a molecular weight of 331.42 g/mol, XLogP of -0.01, 0 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;ruthenium is sourced from PubChem (CID 150841781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).