2-amino-N-prop-2-enylacetamide;hydrochloride

C5H11ClN2O — CID 53410800

IUPAC2-amino-N-prop-2-enylacetamide;hydrochloride
SMILESC=CCNC(=O)CN.Cl
InChIInChI=1S/C5H10N2O.ClH/c1-2-3-7-5(8)4-6;/h2H,1,3-4,6H2,(H,7,8);1H
InChIKeyYWVGBKIILAFGAV-UHFFFAOYSA-N
MW150.61 g/mol
LogP-0.33
Rot. Bonds3

About 2-amino-N-prop-2-enylacetamide;hydrochloride

2-amino-N-prop-2-enylacetamide;hydrochloride (PubChem CID 53410800) has the molecular formula C5H11ClN2O and a molecular weight of 150.61 g/mol. Its IUPAC name is 2-amino-N-prop-2-enylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-prop-2-enylacetamide;hydrochloride
PubChem CID53410800
Molecular FormulaC5H11ClN2O
Molecular Weight150.61 g/mol
Exact Mass150.06
IUPAC Name2-amino-N-prop-2-enylacetamide;hydrochloride
SMILESC=CCNC(=O)CN.Cl
InChIInChI=1S/C5H10N2O.ClH/c1-2-3-7-5(8)4-6;/h2H,1,3-4,6H2,(H,7,8);1H
InChIKeyYWVGBKIILAFGAV-UHFFFAOYSA-N
XLogP-0.33
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.61
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-prop-2-enylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-prop-2-enylacetamide;hydrochloride (CID 53410800) is 2-amino-N-prop-2-enylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-prop-2-enylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-prop-2-enylacetamide;hydrochloride is C=CCNC(=O)CN.Cl.
What is the InChIKey of 2-amino-N-prop-2-enylacetamide;hydrochloride?
The InChIKey is YWVGBKIILAFGAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.ClH/c1-2-3-7-5(8)4-6;/h2H,1,3-4,6H2,(H,7,8);1H.
What are the key properties of 2-amino-N-prop-2-enylacetamide;hydrochloride?
2-amino-N-prop-2-enylacetamide;hydrochloride has a molecular weight of 150.61 g/mol, XLogP of -0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-prop-2-enylacetamide;hydrochloride is sourced from PubChem (CID 53410800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).