azanium ethanol

C2H10NO+ — CID 19365559

IUPACazanium ethanol
SMILESCCO.[NH4+]
InChIInChI=1S/C2H6O.H3N/c1-2-3;/h3H,2H2,1H3;1H3/p+1
InChIKeyZXVOCOLRQJZVBW-UHFFFAOYSA-O
MW64.11 g/mol
LogP0.37
Rot. Bonds

About azanium ethanol

azanium ethanol (PubChem CID 19365559) has the molecular formula C2H10NO+ and a molecular weight of 64.11 g/mol. Its IUPAC name is azanium ethanol.

Molecular Properties

Compound Nameazanium ethanol
PubChem CID19365559
Molecular FormulaC2H10NO+
Molecular Weight64.11 g/mol
Exact Mass64.08
IUPAC Nameazanium ethanol
SMILESCCO.[NH4+]
InChIInChI=1S/C2H6O.H3N/c1-2-3;/h3H,2H2,1H3;1H3/p+1
InChIKeyZXVOCOLRQJZVBW-UHFFFAOYSA-O
XLogP0.37
TPSA56.73 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.11
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azanium ethanol?
The IUPAC name of azanium ethanol (CID 19365559) is azanium ethanol.
What is the SMILES notation for azanium ethanol?
The canonical SMILES for azanium ethanol is CCO.[NH4+].
What is the InChIKey of azanium ethanol?
The InChIKey is ZXVOCOLRQJZVBW-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H6O.H3N/c1-2-3;/h3H,2H2,1H3;1H3/p+1.
What are the key properties of azanium ethanol?
azanium ethanol has a molecular weight of 64.11 g/mol, XLogP of 0.37, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanium ethanol is sourced from PubChem (CID 19365559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).