2-aminoacetamide;dihydrobromide

C2H8Br2N2O — CID 20567050

IUPAC2-aminoacetamide;dihydrobromide
SMILESBr.Br.NCC(N)=O
InChIInChI=1S/C2H6N2O.2BrH/c3-1-2(4)5;;/h1,3H2,(H2,4,5);2*1H
InChIKeyPBIKIVXPUOLBAX-UHFFFAOYSA-N
MW235.91 g/mol
LogP-0.41
Rot. Bonds1

About 2-aminoacetamide;dihydrobromide

2-aminoacetamide;dihydrobromide (PubChem CID 20567050) has the molecular formula C2H8Br2N2O and a molecular weight of 235.91 g/mol. Its IUPAC name is 2-aminoacetamide;dihydrobromide.

Molecular Properties

Compound Name2-aminoacetamide;dihydrobromide
PubChem CID20567050
Molecular FormulaC2H8Br2N2O
Molecular Weight235.91 g/mol
Exact Mass233.90
IUPAC Name2-aminoacetamide;dihydrobromide
SMILESBr.Br.NCC(N)=O
InChIInChI=1S/C2H6N2O.2BrH/c3-1-2(4)5;;/h1,3H2,(H2,4,5);2*1H
InChIKeyPBIKIVXPUOLBAX-UHFFFAOYSA-N
XLogP-0.41
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.91
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-aminoacetamide;dihydrobromide?
The IUPAC name of 2-aminoacetamide;dihydrobromide (CID 20567050) is 2-aminoacetamide;dihydrobromide.
What is the SMILES notation for 2-aminoacetamide;dihydrobromide?
The canonical SMILES for 2-aminoacetamide;dihydrobromide is Br.Br.NCC(N)=O.
What is the InChIKey of 2-aminoacetamide;dihydrobromide?
The InChIKey is PBIKIVXPUOLBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N2O.2BrH/c3-1-2(4)5;;/h1,3H2,(H2,4,5);2*1H.
What are the key properties of 2-aminoacetamide;dihydrobromide?
2-aminoacetamide;dihydrobromide has a molecular weight of 235.91 g/mol, XLogP of -0.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetamide;dihydrobromide is sourced from PubChem (CID 20567050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).