2-hydrazinyl-2-oxo-N-propylacetamide

C5H11N3O2 — CID 17201938

IUPAC2-hydrazinyl-2-oxo-N-propylacetamide
SMILESCCCNC(=O)C(=O)NN
InChIInChI=1S/C5H11N3O2/c1-2-3-7-4(9)5(10)8-6/h2-3,6H2,1H3,(H,7,9)(H,8,10)
InChIKeyORRHQLJFBSJWJX-UHFFFAOYSA-N
MW145.16 g/mol
LogP-1.50
Rot. Bonds2

About 2-hydrazinyl-2-oxo-N-propylacetamide

2-hydrazinyl-2-oxo-N-propylacetamide (PubChem CID 17201938) has the molecular formula C5H11N3O2 and a molecular weight of 145.16 g/mol. Its IUPAC name is 2-hydrazinyl-2-oxo-N-propylacetamide.

Molecular Properties

Compound Name2-hydrazinyl-2-oxo-N-propylacetamide
PubChem CID17201938
Molecular FormulaC5H11N3O2
Molecular Weight145.16 g/mol
Exact Mass145.09
IUPAC Name2-hydrazinyl-2-oxo-N-propylacetamide
SMILESCCCNC(=O)C(=O)NN
InChIInChI=1S/C5H11N3O2/c1-2-3-7-4(9)5(10)8-6/h2-3,6H2,1H3,(H,7,9)(H,8,10)
InChIKeyORRHQLJFBSJWJX-UHFFFAOYSA-N
XLogP-1.50
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-1.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-2-oxo-N-propylacetamide?
The IUPAC name of 2-hydrazinyl-2-oxo-N-propylacetamide (CID 17201938) is 2-hydrazinyl-2-oxo-N-propylacetamide.
What is the SMILES notation for 2-hydrazinyl-2-oxo-N-propylacetamide?
The canonical SMILES for 2-hydrazinyl-2-oxo-N-propylacetamide is CCCNC(=O)C(=O)NN.
What is the InChIKey of 2-hydrazinyl-2-oxo-N-propylacetamide?
The InChIKey is ORRHQLJFBSJWJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O2/c1-2-3-7-4(9)5(10)8-6/h2-3,6H2,1H3,(H,7,9)(H,8,10).
What are the key properties of 2-hydrazinyl-2-oxo-N-propylacetamide?
2-hydrazinyl-2-oxo-N-propylacetamide has a molecular weight of 145.16 g/mol, XLogP of -1.50, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-2-oxo-N-propylacetamide is sourced from PubChem (CID 17201938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).