4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

C13H26N4O2 — CID 14745323

IUPAC4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCC1(C)CC(NC(=O)CCC(=O)NN)CC(C)(C)N1
InChIInChI=1S/C13H26N4O2/c1-12(2)7-9(8-13(3,4)17-12)15-10(18)5-6-11(19)16-14/h9,17H,5-8,14H2,1-4H3,(H,15,18)(H,16,19)
InChIKeyNKPPNFGNBIJJSQ-UHFFFAOYSA-N
MW270.38 g/mol
LogP0.18
Rot. Bonds4

About 4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (PubChem CID 14745323) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is 4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.

Molecular Properties

Compound Name4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
PubChem CID14745323
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC Name4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCC1(C)CC(NC(=O)CCC(=O)NN)CC(C)(C)N1
InChIInChI=1S/C13H26N4O2/c1-12(2)7-9(8-13(3,4)17-12)15-10(18)5-6-11(19)16-14/h9,17H,5-8,14H2,1-4H3,(H,15,18)(H,16,19)
InChIKeyNKPPNFGNBIJJSQ-UHFFFAOYSA-N
XLogP0.18
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 50.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', '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 4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The IUPAC name of 4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (CID 14745323) is 4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.
What is the SMILES notation for 4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The canonical SMILES for 4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is CC1(C)CC(NC(=O)CCC(=O)NN)CC(C)(C)N1.
What is the InChIKey of 4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The InChIKey is NKPPNFGNBIJJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-12(2)7-9(8-13(3,4)17-12)15-10(18)5-6-11(19)16-14/h9,17H,5-8,14H2,1-4H3,(H,15,18)(H,16,19).
What are the key properties of 4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide has a molecular weight of 270.38 g/mol, XLogP of 0.18, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is sourced from PubChem (CID 14745323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).