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

C15H30N4O2 — CID 19021281

IUPAC4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCC(C(=O)NN)C(C)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H30N4O2/c1-9(10(2)13(21)18-16)12(20)17-11-7-14(3,4)19-15(5,6)8-11/h9-11,19H,7-8,16H2,1-6H3,(H,17,20)(H,18,21)
InChIKeySDTBNEFULPAZJQ-UHFFFAOYSA-N
MW298.43 g/mol
LogP0.67
Rot. Bonds4

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

4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (PubChem CID 19021281) has the molecular formula C15H30N4O2 and a molecular weight of 298.43 g/mol. Its IUPAC name is 4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.

Molecular Properties

Compound Name4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
PubChem CID19021281
Molecular FormulaC15H30N4O2
Molecular Weight298.43 g/mol
Exact Mass298.24
IUPAC Name4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCC(C(=O)NN)C(C)C(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H30N4O2/c1-9(10(2)13(21)18-16)12(20)17-11-7-14(3,4)19-15(5,6)8-11/h9-11,19H,7-8,16H2,1-6H3,(H,17,20)(H,18,21)
InChIKeySDTBNEFULPAZJQ-UHFFFAOYSA-N
XLogP0.67
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 50.67
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-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The IUPAC name of 4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (CID 19021281) is 4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.
What is the SMILES notation for 4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The canonical SMILES for 4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is CC(C(=O)NN)C(C)C(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The InChIKey is SDTBNEFULPAZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O2/c1-9(10(2)13(21)18-16)12(20)17-11-7-14(3,4)19-15(5,6)8-11/h9-11,19H,7-8,16H2,1-6H3,(H,17,20)(H,18,21).
What are the key properties of 4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide has a molecular weight of 298.43 g/mol, XLogP of 0.67, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is sourced from PubChem (CID 19021281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).