ethane-1,2-diol;rhenium

C2H6O2Re — CID 175749522

IUPACethane-1,2-diol;rhenium
SMILESOCCO.[Re]
InChIInChI=1S/C2H6O2.Re/c3-1-2-4;/h3-4H,1-2H2;
InChIKeyKTPGHRDUWRBGGM-UHFFFAOYSA-N
MW248.27 g/mol
LogP-1.03
Rot. Bonds1

About ethane-1,2-diol;rhenium

ethane-1,2-diol;rhenium (PubChem CID 175749522) has the molecular formula C2H6O2Re and a molecular weight of 248.27 g/mol. Its IUPAC name is ethane-1,2-diol;rhenium.

Molecular Properties

Compound Nameethane-1,2-diol;rhenium
PubChem CID175749522
Molecular FormulaC2H6O2Re
Molecular Weight248.27 g/mol
Exact Mass248.99
IUPAC Nameethane-1,2-diol;rhenium
SMILESOCCO.[Re]
InChIInChI=1S/C2H6O2.Re/c3-1-2-4;/h3-4H,1-2H2;
InChIKeyKTPGHRDUWRBGGM-UHFFFAOYSA-N
XLogP-1.03
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane-1,2-diol;rhenium?
The IUPAC name of ethane-1,2-diol;rhenium (CID 175749522) is ethane-1,2-diol;rhenium.
What is the SMILES notation for ethane-1,2-diol;rhenium?
The canonical SMILES for ethane-1,2-diol;rhenium is OCCO.[Re].
What is the InChIKey of ethane-1,2-diol;rhenium?
The InChIKey is KTPGHRDUWRBGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O2.Re/c3-1-2-4;/h3-4H,1-2H2;.
What are the key properties of ethane-1,2-diol;rhenium?
ethane-1,2-diol;rhenium has a molecular weight of 248.27 g/mol, XLogP of -1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diol;rhenium is sourced from PubChem (CID 175749522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).