2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide

C12H26N4O — CID 18955669

IUPAC2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide
SMILESCN1C(C)(C)CC(NCC(=O)NN)CC1(C)C
InChIInChI=1S/C12H26N4O/c1-11(2)6-9(14-8-10(17)15-13)7-12(3,4)16(11)5/h9,14H,6-8,13H2,1-5H3,(H,15,17)
InChIKeyZIMOBWUDJQIZRC-UHFFFAOYSA-N
MW242.37 g/mol
LogP0.22
Rot. Bonds3

About 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide

2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide (PubChem CID 18955669) has the molecular formula C12H26N4O and a molecular weight of 242.37 g/mol. Its IUPAC name is 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide.

Molecular Properties

Compound Name2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide
PubChem CID18955669
Molecular FormulaC12H26N4O
Molecular Weight242.37 g/mol
Exact Mass242.21
IUPAC Name2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide
SMILESCN1C(C)(C)CC(NCC(=O)NN)CC1(C)C
InChIInChI=1S/C12H26N4O/c1-11(2)6-9(14-8-10(17)15-13)7-12(3,4)16(11)5/h9,14H,6-8,13H2,1-5H3,(H,15,17)
InChIKeyZIMOBWUDJQIZRC-UHFFFAOYSA-N
XLogP0.22
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 50.22
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 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide?
The IUPAC name of 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide (CID 18955669) is 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide.
What is the SMILES notation for 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide?
The canonical SMILES for 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide is CN1C(C)(C)CC(NCC(=O)NN)CC1(C)C.
What is the InChIKey of 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide?
The InChIKey is ZIMOBWUDJQIZRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O/c1-11(2)6-9(14-8-10(17)15-13)7-12(3,4)16(11)5/h9,14H,6-8,13H2,1-5H3,(H,15,17).
What are the key properties of 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide?
2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide has a molecular weight of 242.37 g/mol, XLogP of 0.22, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetohydrazide is sourced from PubChem (CID 18955669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).