2-hydroxyacetamide;hydrobromide

C2H6BrNO2 — CID 22929844

IUPAC2-hydroxyacetamide;hydrobromide
SMILESBr.NC(=O)CO
InChIInChI=1S/C2H5NO2.BrH/c3-2(5)1-4;/h4H,1H2,(H2,3,5);1H
InChIKeyPMAYPZVFDIROBU-UHFFFAOYSA-N
MW155.98 g/mol
LogP-0.96
Rot. Bonds1

About 2-hydroxyacetamide;hydrobromide

2-hydroxyacetamide;hydrobromide (PubChem CID 22929844) has the molecular formula C2H6BrNO2 and a molecular weight of 155.98 g/mol. Its IUPAC name is 2-hydroxyacetamide;hydrobromide.

Molecular Properties

Compound Name2-hydroxyacetamide;hydrobromide
PubChem CID22929844
Molecular FormulaC2H6BrNO2
Molecular Weight155.98 g/mol
Exact Mass154.96
IUPAC Name2-hydroxyacetamide;hydrobromide
SMILESBr.NC(=O)CO
InChIInChI=1S/C2H5NO2.BrH/c3-2(5)1-4;/h4H,1H2,(H2,3,5);1H
InChIKeyPMAYPZVFDIROBU-UHFFFAOYSA-N
XLogP-0.96
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.98
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxyacetamide;hydrobromide?
The IUPAC name of 2-hydroxyacetamide;hydrobromide (CID 22929844) is 2-hydroxyacetamide;hydrobromide.
What is the SMILES notation for 2-hydroxyacetamide;hydrobromide?
The canonical SMILES for 2-hydroxyacetamide;hydrobromide is Br.NC(=O)CO.
What is the InChIKey of 2-hydroxyacetamide;hydrobromide?
The InChIKey is PMAYPZVFDIROBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO2.BrH/c3-2(5)1-4;/h4H,1H2,(H2,3,5);1H.
What are the key properties of 2-hydroxyacetamide;hydrobromide?
2-hydroxyacetamide;hydrobromide has a molecular weight of 155.98 g/mol, XLogP of -0.96, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyacetamide;hydrobromide is sourced from PubChem (CID 22929844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).