1-aminoethanol;2-hydroxyacetamide

C4H12N2O3 — CID 160904835

IUPAC1-aminoethanol;2-hydroxyacetamide
SMILESCC(N)O.NC(=O)CO
InChIInChI=1S/C2H5NO2.C2H7NO/c3-2(5)1-4;1-2(3)4/h4H,1H2,(H2,3,5);2,4H,3H2,1H3
InChIKeySPZQHHDWWQZDFQ-UHFFFAOYSA-N
MW136.15 g/mol
LogP-2.25
Rot. Bonds1

About 1-aminoethanol;2-hydroxyacetamide

1-aminoethanol;2-hydroxyacetamide (PubChem CID 160904835) has the molecular formula C4H12N2O3 and a molecular weight of 136.15 g/mol. Its IUPAC name is 1-aminoethanol;2-hydroxyacetamide.

Molecular Properties

Compound Name1-aminoethanol;2-hydroxyacetamide
PubChem CID160904835
Molecular FormulaC4H12N2O3
Molecular Weight136.15 g/mol
Exact Mass136.08
IUPAC Name1-aminoethanol;2-hydroxyacetamide
SMILESCC(N)O.NC(=O)CO
InChIInChI=1S/C2H5NO2.C2H7NO/c3-2(5)1-4;1-2(3)4/h4H,1H2,(H2,3,5);2,4H,3H2,1H3
InChIKeySPZQHHDWWQZDFQ-UHFFFAOYSA-N
XLogP-2.25
TPSA109.57 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 5-2.25
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-aminoethanol;2-hydroxyacetamide?
The IUPAC name of 1-aminoethanol;2-hydroxyacetamide (CID 160904835) is 1-aminoethanol;2-hydroxyacetamide.
What is the SMILES notation for 1-aminoethanol;2-hydroxyacetamide?
The canonical SMILES for 1-aminoethanol;2-hydroxyacetamide is CC(N)O.NC(=O)CO.
What is the InChIKey of 1-aminoethanol;2-hydroxyacetamide?
The InChIKey is SPZQHHDWWQZDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO2.C2H7NO/c3-2(5)1-4;1-2(3)4/h4H,1H2,(H2,3,5);2,4H,3H2,1H3.
What are the key properties of 1-aminoethanol;2-hydroxyacetamide?
1-aminoethanol;2-hydroxyacetamide has a molecular weight of 136.15 g/mol, XLogP of -2.25, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminoethanol;2-hydroxyacetamide is sourced from PubChem (CID 160904835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).