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

C12H24N4O2 — CID 14745324

IUPAC3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCC1(C)CC(NC(=O)CC(=O)NN)CC(C)(C)N1
InChIInChI=1S/C12H24N4O2/c1-11(2)6-8(7-12(3,4)16-11)14-9(17)5-10(18)15-13/h8,16H,5-7,13H2,1-4H3,(H,14,17)(H,15,18)
InChIKeyJXGRKHLDXYENKF-UHFFFAOYSA-N
MW256.35 g/mol
LogP-0.21
Rot. Bonds3

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

3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (PubChem CID 14745324) has the molecular formula C12H24N4O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is 3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
PubChem CID14745324
Molecular FormulaC12H24N4O2
Molecular Weight256.35 g/mol
Exact Mass256.19
IUPAC Name3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCC1(C)CC(NC(=O)CC(=O)NN)CC(C)(C)N1
InChIInChI=1S/C12H24N4O2/c1-11(2)6-8(7-12(3,4)16-11)14-9(17)5-10(18)15-13/h8,16H,5-7,13H2,1-4H3,(H,14,17)(H,15,18)
InChIKeyJXGRKHLDXYENKF-UHFFFAOYSA-N
XLogP-0.21
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 5-0.21
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', '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 3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The IUPAC name of 3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (CID 14745324) is 3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is CC1(C)CC(NC(=O)CC(=O)NN)CC(C)(C)N1.
What is the InChIKey of 3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The InChIKey is JXGRKHLDXYENKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O2/c1-11(2)6-8(7-12(3,4)16-11)14-9(17)5-10(18)15-13/h8,16H,5-7,13H2,1-4H3,(H,14,17)(H,15,18).
What are the key properties of 3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide has a molecular weight of 256.35 g/mol, XLogP of -0.21, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 14745324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).