ethanol;hydron

C2H8O+2 — CID 174459614

IUPACethanol;hydron
SMILESCCO.[H+].[H+]
InChIInChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3/p+2
InChIKeyLFQSCWFLJHTTHZ-UHFFFAOYSA-P
MW48.09 g/mol
LogP0.22
Rot. Bonds

About ethanol;hydron

ethanol;hydron (PubChem CID 174459614) has the molecular formula C2H8O+2 and a molecular weight of 48.09 g/mol. Its IUPAC name is ethanol;hydron.

Molecular Properties

Compound Nameethanol;hydron
PubChem CID174459614
Molecular FormulaC2H8O+2
Molecular Weight48.09 g/mol
Exact Mass48.06
IUPAC Nameethanol;hydron
SMILESCCO.[H+].[H+]
InChIInChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3/p+2
InChIKeyLFQSCWFLJHTTHZ-UHFFFAOYSA-P
XLogP0.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50048.09
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanol;hydron?
The IUPAC name of ethanol;hydron (CID 174459614) is ethanol;hydron.
What is the SMILES notation for ethanol;hydron?
The canonical SMILES for ethanol;hydron is CCO.[H+].[H+].
What is the InChIKey of ethanol;hydron?
The InChIKey is LFQSCWFLJHTTHZ-UHFFFAOYSA-P. The full InChI is InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3/p+2.
What are the key properties of ethanol;hydron?
ethanol;hydron has a molecular weight of 48.09 g/mol, XLogP of 0.22, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;hydron is sourced from PubChem (CID 174459614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).