2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide

C13H28N4O — CID 18955670

IUPAC2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide
SMILESCC(CNC1CC(C)(C)NC(C)(C)C1)C(=O)NN
InChIInChI=1S/C13H28N4O/c1-9(11(18)16-14)8-15-10-6-12(2,3)17-13(4,5)7-10/h9-10,15,17H,6-8,14H2,1-5H3,(H,16,18)
InChIKeyISUWSFAGZMIAMR-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.51
Rot. Bonds4

About 2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide

2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide (PubChem CID 18955670) has the molecular formula C13H28N4O and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide.

Molecular Properties

Compound Name2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide
PubChem CID18955670
Molecular FormulaC13H28N4O
Molecular Weight256.39 g/mol
Exact Mass256.23
IUPAC Name2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide
SMILESCC(CNC1CC(C)(C)NC(C)(C)C1)C(=O)NN
InChIInChI=1S/C13H28N4O/c1-9(11(18)16-14)8-15-10-6-12(2,3)17-13(4,5)7-10/h9-10,15,17H,6-8,14H2,1-5H3,(H,16,18)
InChIKeyISUWSFAGZMIAMR-UHFFFAOYSA-N
XLogP0.51
TPSA79.18 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.51
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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Related Compounds

Oxo-((2,2,6,6-tetramethylpiperidin-4-yl)amino)carbonylacetohydrazide
CID 3086601
N-(2,2,6,6-tetramethyl-4-piperidinyl)-N'-aminosuccinamide
CID 14745323
3-hydrazinyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 14745324
N-(2,2,6,6-tetramethyl-4-piperidinyl)-N'-aminoadipamide
CID 14745325
3-[Methyl-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]amino]-3-oxopropanamide
CID 17844405
2-[(1,2,2,6,6-Pentamethylpiperidin-4-yl)amino]acetohydrazide
CID 18955669
4-hydrazinyl-4-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)butanamide
CID 18955673
3-[(1-Acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide
CID 18955674
2-(2-acetylhydrazinyl)-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 19009224
3-[amino(methyl)amino]-N-methyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 19021275
4-hydrazinyl-2-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-3-yl)butanamide
CID 19021276
4-hydrazinyl-2,3-dimethyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 19021281

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide?
The IUPAC name of 2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide (CID 18955670) is 2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide.
What is the SMILES notation for 2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide?
The canonical SMILES for 2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide is CC(CNC1CC(C)(C)NC(C)(C)C1)C(=O)NN.
What is the InChIKey of 2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide?
The InChIKey is ISUWSFAGZMIAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N4O/c1-9(11(18)16-14)8-15-10-6-12(2,3)17-13(4,5)7-10/h9-10,15,17H,6-8,14H2,1-5H3,(H,16,18).
What are the key properties of 2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide?
2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide has a molecular weight of 256.39 g/mol, XLogP of 0.51, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide is sourced from PubChem (CID 18955670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).