2-aminoethanolate

C2H6NO- — CID 23498372

IUPAC2-aminoethanolate
SMILESNCC[O-]
InChIInChI=1S/C2H6NO/c3-1-2-4/h1-3H2/q-1
InChIKeyKNEACWHGVGAXFL-UHFFFAOYSA-N
MW60.08 g/mol
LogP-1.69
Rot. Bonds1

About 2-aminoethanolate

2-aminoethanolate (PubChem CID 23498372) has the molecular formula C2H6NO- and a molecular weight of 60.08 g/mol. Its IUPAC name is 2-aminoethanolate.

Molecular Properties

Compound Name2-aminoethanolate
PubChem CID23498372
Molecular FormulaC2H6NO-
Molecular Weight60.08 g/mol
Exact Mass60.05
IUPAC Name2-aminoethanolate
SMILESNCC[O-]
InChIInChI=1S/C2H6NO/c3-1-2-4/h1-3H2/q-1
InChIKeyKNEACWHGVGAXFL-UHFFFAOYSA-N
XLogP-1.69
TPSA49.08 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.08
LogP ≤ 5-1.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-aminoethanolate?
The IUPAC name of 2-aminoethanolate (CID 23498372) is 2-aminoethanolate.
What is the SMILES notation for 2-aminoethanolate?
The canonical SMILES for 2-aminoethanolate is NCC[O-].
What is the InChIKey of 2-aminoethanolate?
The InChIKey is KNEACWHGVGAXFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6NO/c3-1-2-4/h1-3H2/q-1.
What are the key properties of 2-aminoethanolate?
2-aminoethanolate has a molecular weight of 60.08 g/mol, XLogP of -1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethanolate is sourced from PubChem (CID 23498372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).