2-amino-3-methoxypropanamide;hydrochloride

C4H11ClN2O2 — CID 71757478

IUPAC2-amino-3-methoxypropanamide;hydrochloride
SMILESCOCC(N)C(N)=O.Cl
InChIInChI=1S/C4H10N2O2.ClH/c1-8-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H
InChIKeyBGRFAWSLDPCYIA-UHFFFAOYSA-N
MW154.60 g/mol
LogP-1.13
Rot. Bonds3

About 2-amino-3-methoxypropanamide;hydrochloride

2-amino-3-methoxypropanamide;hydrochloride (PubChem CID 71757478) has the molecular formula C4H11ClN2O2 and a molecular weight of 154.60 g/mol. Its IUPAC name is 2-amino-3-methoxypropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-3-methoxypropanamide;hydrochloride
PubChem CID71757478
Molecular FormulaC4H11ClN2O2
Molecular Weight154.60 g/mol
Exact Mass154.05
IUPAC Name2-amino-3-methoxypropanamide;hydrochloride
SMILESCOCC(N)C(N)=O.Cl
InChIInChI=1S/C4H10N2O2.ClH/c1-8-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H
InChIKeyBGRFAWSLDPCYIA-UHFFFAOYSA-N
XLogP-1.13
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.60
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxypropanamide;hydrochloride?
The IUPAC name of 2-amino-3-methoxypropanamide;hydrochloride (CID 71757478) is 2-amino-3-methoxypropanamide;hydrochloride.
What is the SMILES notation for 2-amino-3-methoxypropanamide;hydrochloride?
The canonical SMILES for 2-amino-3-methoxypropanamide;hydrochloride is COCC(N)C(N)=O.Cl.
What is the InChIKey of 2-amino-3-methoxypropanamide;hydrochloride?
The InChIKey is BGRFAWSLDPCYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2.ClH/c1-8-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H.
What are the key properties of 2-amino-3-methoxypropanamide;hydrochloride?
2-amino-3-methoxypropanamide;hydrochloride has a molecular weight of 154.60 g/mol, XLogP of -1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxypropanamide;hydrochloride is sourced from PubChem (CID 71757478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).