2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide

C12H24N4O2 — CID 18955679

IUPAC2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide
SMILESCN1C(C)(C)CC(NC(=O)C(=O)NN)CC1(C)C
InChIInChI=1S/C12H24N4O2/c1-11(2)6-8(7-12(3,4)16(11)5)14-9(17)10(18)15-13/h8H,6-7,13H2,1-5H3,(H,14,17)(H,15,18)
InChIKeyLASLEEIASKGYNY-UHFFFAOYSA-N
MW256.35 g/mol
LogP-0.26
Rot. Bonds1

About 2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide

2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide (PubChem CID 18955679) has the molecular formula C12H24N4O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide
PubChem CID18955679
Molecular FormulaC12H24N4O2
Molecular Weight256.35 g/mol
Exact Mass256.19
IUPAC Name2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide
SMILESCN1C(C)(C)CC(NC(=O)C(=O)NN)CC1(C)C
InChIInChI=1S/C12H24N4O2/c1-11(2)6-8(7-12(3,4)16(11)5)14-9(17)10(18)15-13/h8H,6-7,13H2,1-5H3,(H,14,17)(H,15,18)
InChIKeyLASLEEIASKGYNY-UHFFFAOYSA-N
XLogP-0.26
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', '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-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide (CID 18955679) is 2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide is CN1C(C)(C)CC(NC(=O)C(=O)NN)CC1(C)C.
What is the InChIKey of 2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide?
The InChIKey is LASLEEIASKGYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O2/c1-11(2)6-8(7-12(3,4)16(11)5)14-9(17)10(18)15-13/h8H,6-7,13H2,1-5H3,(H,14,17)(H,15,18).
What are the key properties of 2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide?
2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide has a molecular weight of 256.35 g/mol, XLogP of -0.26, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-2-oxo-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 18955679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).