4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide

C14H28N4O2 — CID 19021276

IUPAC4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide
SMILESCC(CC(=O)NN)C(=O)NC1CCC(C)(C)NC1(C)C
InChIInChI=1S/C14H28N4O2/c1-9(8-11(19)17-15)12(20)16-10-6-7-13(2,3)18-14(10,4)5/h9-10,18H,6-8,15H2,1-5H3,(H,16,20)(H,17,19)
InChIKeyQDKKZZAROCZXJO-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.43
Rot. Bonds4

About 4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide

4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide (PubChem CID 19021276) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide.

Molecular Properties

Compound Name4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide
PubChem CID19021276
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC Name4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide
SMILESCC(CC(=O)NN)C(=O)NC1CCC(C)(C)NC1(C)C
InChIInChI=1S/C14H28N4O2/c1-9(8-11(19)17-15)12(20)16-10-6-7-13(2,3)18-14(10,4)5/h9-10,18H,6-8,15H2,1-5H3,(H,16,20)(H,17,19)
InChIKeyQDKKZZAROCZXJO-UHFFFAOYSA-N
XLogP0.43
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.43
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-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide?
The IUPAC name of 4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide (CID 19021276) is 4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide.
What is the SMILES notation for 4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide?
The canonical SMILES for 4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide is CC(CC(=O)NN)C(=O)NC1CCC(C)(C)NC1(C)C.
What is the InChIKey of 4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide?
The InChIKey is QDKKZZAROCZXJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-9(8-11(19)17-15)12(20)16-10-6-7-13(2,3)18-14(10,4)5/h9-10,18H,6-8,15H2,1-5H3,(H,16,20)(H,17,19).
What are the key properties of 4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide?
4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide has a molecular weight of 284.40 g/mol, XLogP of 0.43, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide is sourced from PubChem (CID 19021276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).