3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide

C14H28N4O2 — CID 18955674

IUPAC3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide
SMILESCC(=O)N1C(C)(C)CC(NCCC(=O)NN)CC1(C)C
InChIInChI=1S/C14H28N4O2/c1-10(19)18-13(2,3)8-11(9-14(18,4)5)16-7-6-12(20)17-15/h11,16H,6-9,15H2,1-5H3,(H,17,20)
InChIKeyFRIUKWQQYLHWSR-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.52
Rot. Bonds4

About 3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide

3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide (PubChem CID 18955674) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide.

Molecular Properties

Compound Name3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide
PubChem CID18955674
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC Name3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide
SMILESCC(=O)N1C(C)(C)CC(NCCC(=O)NN)CC1(C)C
InChIInChI=1S/C14H28N4O2/c1-10(19)18-13(2,3)8-11(9-14(18,4)5)16-7-6-12(20)17-15/h11,16H,6-9,15H2,1-5H3,(H,17,20)
InChIKeyFRIUKWQQYLHWSR-UHFFFAOYSA-N
XLogP0.52
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.52
H-Bond Donors ≤ 53
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 3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide?
The IUPAC name of 3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide (CID 18955674) is 3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide.
What is the SMILES notation for 3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide?
The canonical SMILES for 3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide is CC(=O)N1C(C)(C)CC(NCCC(=O)NN)CC1(C)C.
What is the InChIKey of 3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide?
The InChIKey is FRIUKWQQYLHWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-10(19)18-13(2,3)8-11(9-14(18,4)5)16-7-6-12(20)17-15/h11,16H,6-9,15H2,1-5H3,(H,17,20).
What are the key properties of 3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide?
3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide has a molecular weight of 284.40 g/mol, XLogP of 0.52, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propanehydrazide is sourced from PubChem (CID 18955674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).