2-amino-N-methoxyacetamide hydrochloride

• ChemBase ID: 239156
• Molecular Formular: C3H9ClN2O2
• Molecular Mass: 140.56876
• Monoisotopic Mass: 140.03525522
• SMILES: C(=O)(NOC)CN.Cl
• Canonical SMILES: CONC(=O)CN.Cl
• InChI: InChI=1S/C3H8N2O2.ClH/c1-7-5-3(6)2-4;/h2,4H2,1H3,(H,5,6);1H
• InChIKey: OFRCZCFWQJPFNZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-N-methoxyacetamide hydrochloride
• IUPAC Traditional name: 2-amino-N-methoxyacetamide hydrochloride
• Synonyms: 2-amino-N-methoxyacetamide hydrochloride

Database IDs

• MDL Number: MFCD22392053
• PubChem SID: 164295066
• PubChem CID: 71756340

CALCULATED PROPERTIES

• Acid pKa: 6.2022057
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -3.186061
• LogD (pH = 7.4): -2.4501622
• Log P: -2.4838796
• Molar Refractivity: 24.0725 cm^3
• Polarizability: 9.75948 Å^3
• Polar Surface Area: 64.35 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -1.394

Product Information

• Purity: 95%