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

C12H26N4O — CID 19609562

IUPAC3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide
SMILESCC1(C)CC(NCCC(=O)NN)CC(C)(C)N1
InChIInChI=1S/C12H26N4O/c1-11(2)7-9(8-12(3,4)16-11)14-6-5-10(17)15-13/h9,14,16H,5-8,13H2,1-4H3,(H,15,17)
InChIKeyATCGARLPWOGIJT-UHFFFAOYSA-N
MW242.37 g/mol
LogP0.27
Rot. Bonds4

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

3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide (PubChem CID 19609562) has the molecular formula C12H26N4O and a molecular weight of 242.37 g/mol. Its IUPAC name is 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide.

Molecular Properties

Compound Name3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide
PubChem CID19609562
Molecular FormulaC12H26N4O
Molecular Weight242.37 g/mol
Exact Mass242.21
IUPAC Name3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide
SMILESCC1(C)CC(NCCC(=O)NN)CC(C)(C)N1
InChIInChI=1S/C12H26N4O/c1-11(2)7-9(8-12(3,4)16-11)14-6-5-10(17)15-13/h9,14,16H,5-8,13H2,1-4H3,(H,15,17)
InChIKeyATCGARLPWOGIJT-UHFFFAOYSA-N
XLogP0.27
TPSA79.18 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 50.27
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'}

Analyze 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide?
The IUPAC name of 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide (CID 19609562) is 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide.
What is the SMILES notation for 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide?
The canonical SMILES for 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide is CC1(C)CC(NCCC(=O)NN)CC(C)(C)N1.
What is the InChIKey of 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide?
The InChIKey is ATCGARLPWOGIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O/c1-11(2)7-9(8-12(3,4)16-11)14-6-5-10(17)15-13/h9,14,16H,5-8,13H2,1-4H3,(H,15,17).
What are the key properties of 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide?
3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide has a molecular weight of 242.37 g/mol, XLogP of 0.27, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide is sourced from PubChem (CID 19609562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).