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

C15H30N4O2 — CID 14745325

IUPAC6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide
SMILESCC1(C)CC(NC(=O)CCCCC(=O)NN)CC(C)(C)N1
InChIInChI=1S/C15H30N4O2/c1-14(2)9-11(10-15(3,4)19-14)17-12(20)7-5-6-8-13(21)18-16/h11,19H,5-10,16H2,1-4H3,(H,17,20)(H,18,21)
InChIKeyPXDJZMXHNRIVJD-UHFFFAOYSA-N
MW298.43 g/mol
LogP0.96
Rot. Bonds6

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

6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide (PubChem CID 14745325) has the molecular formula C15H30N4O2 and a molecular weight of 298.43 g/mol. Its IUPAC name is 6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide.

Molecular Properties

Compound Name6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide
PubChem CID14745325
Molecular FormulaC15H30N4O2
Molecular Weight298.43 g/mol
Exact Mass298.24
IUPAC Name6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide
SMILESCC1(C)CC(NC(=O)CCCCC(=O)NN)CC(C)(C)N1
InChIInChI=1S/C15H30N4O2/c1-14(2)9-11(10-15(3,4)19-14)17-12(20)7-5-6-8-13(21)18-16/h11,19H,5-10,16H2,1-4H3,(H,17,20)(H,18,21)
InChIKeyPXDJZMXHNRIVJD-UHFFFAOYSA-N
XLogP0.96
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 50.96
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', '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 6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide?
The IUPAC name of 6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide (CID 14745325) is 6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide.
What is the SMILES notation for 6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide?
The canonical SMILES for 6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide is CC1(C)CC(NC(=O)CCCCC(=O)NN)CC(C)(C)N1.
What is the InChIKey of 6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide?
The InChIKey is PXDJZMXHNRIVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O2/c1-14(2)9-11(10-15(3,4)19-14)17-12(20)7-5-6-8-13(21)18-16/h11,19H,5-10,16H2,1-4H3,(H,17,20)(H,18,21).
What are the key properties of 6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide?
6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide has a molecular weight of 298.43 g/mol, XLogP of 0.96, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-6-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)hexanamide is sourced from PubChem (CID 14745325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).