2-hydrazinyl-N-prop-2-enylacetamide

C5H11N3O — CID 83694224

IUPAC2-hydrazinyl-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CNN
InChIInChI=1S/C5H11N3O/c1-2-3-7-5(9)4-8-6/h2,8H,1,3-4,6H2,(H,7,9)
InChIKeyNJSACQNJSGAIHZ-UHFFFAOYSA-N
MW129.16 g/mol
LogP-1.25
Rot. Bonds4

About 2-hydrazinyl-N-prop-2-enylacetamide

2-hydrazinyl-N-prop-2-enylacetamide (PubChem CID 83694224) has the molecular formula C5H11N3O and a molecular weight of 129.16 g/mol. Its IUPAC name is 2-hydrazinyl-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-hydrazinyl-N-prop-2-enylacetamide
PubChem CID83694224
Molecular FormulaC5H11N3O
Molecular Weight129.16 g/mol
Exact Mass129.09
IUPAC Name2-hydrazinyl-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CNN
InChIInChI=1S/C5H11N3O/c1-2-3-7-5(9)4-8-6/h2,8H,1,3-4,6H2,(H,7,9)
InChIKeyNJSACQNJSGAIHZ-UHFFFAOYSA-N
XLogP-1.25
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-1.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(methylamino)-N-prop-2-enylacetamide;hydrochloride
CID 53410796
N-prop-2-enyl(113C)but-3-enamide
CID 173349564
2-phosphanyl-N-prop-2-enylacetamide
CID 88653876
N-prop-2-enyl-2-(propylamino)acetamide
CID 54819030
(2R)-2-[[2-oxo-2-(prop-2-enylamino)ethyl]amino]propanoic acid
CID 83194745
4-oxo-4-(prop-2-enylamino)butanoic acid
CID 5157666
4-hydroxy-N-prop-2-enylbutanamide
CID 55286226
3-[[2-oxo-2-(prop-2-enylamino)ethyl]amino]benzamide
CID 54842423
N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-phenylacetamide
CID 9442349
2-(2-methylpentan-3-ylamino)-N-prop-2-enylacetamide
CID 115923473
2-(2-aminoethoxy)-N-prop-2-enylacetamide
CID 62343413
prop-2-enylcarbamic acid;hydrate
CID 173458484

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-prop-2-enylacetamide?
The IUPAC name of 2-hydrazinyl-N-prop-2-enylacetamide (CID 83694224) is 2-hydrazinyl-N-prop-2-enylacetamide.
What is the SMILES notation for 2-hydrazinyl-N-prop-2-enylacetamide?
The canonical SMILES for 2-hydrazinyl-N-prop-2-enylacetamide is C=CCNC(=O)CNN.
What is the InChIKey of 2-hydrazinyl-N-prop-2-enylacetamide?
The InChIKey is NJSACQNJSGAIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O/c1-2-3-7-5(9)4-8-6/h2,8H,1,3-4,6H2,(H,7,9).
What are the key properties of 2-hydrazinyl-N-prop-2-enylacetamide?
2-hydrazinyl-N-prop-2-enylacetamide has a molecular weight of 129.16 g/mol, XLogP of -1.25, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-prop-2-enylacetamide is sourced from PubChem (CID 83694224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).