2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide

C14H26N4O2 — CID 19021269

IUPAC2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide
SMILESC=CCN1C(C)(C)CC(NC(=O)C(=O)NN)CC1(C)C
InChIInChI=1S/C14H26N4O2/c1-6-7-18-13(2,3)8-10(9-14(18,4)5)16-11(19)12(20)17-15/h6,10H,1,7-9,15H2,2-5H3,(H,16,19)(H,17,20)
InChIKeyHYZMMHHYJHGCGZ-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.30
Rot. Bonds3

About 2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide

2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide (PubChem CID 19021269) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide
PubChem CID19021269
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide
SMILESC=CCN1C(C)(C)CC(NC(=O)C(=O)NN)CC1(C)C
InChIInChI=1S/C14H26N4O2/c1-6-7-18-13(2,3)8-10(9-14(18,4)5)16-11(19)12(20)17-15/h6,10H,1,7-9,15H2,2-5H3,(H,16,19)(H,17,20)
InChIKeyHYZMMHHYJHGCGZ-UHFFFAOYSA-N
XLogP0.30
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.30
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': 'isolated_alkene', '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-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide?
The IUPAC name of 2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide (CID 19021269) is 2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide is C=CCN1C(C)(C)CC(NC(=O)C(=O)NN)CC1(C)C.
What is the InChIKey of 2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide?
The InChIKey is HYZMMHHYJHGCGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-6-7-18-13(2,3)8-10(9-14(18,4)5)16-11(19)12(20)17-15/h6,10H,1,7-9,15H2,2-5H3,(H,16,19)(H,17,20).
What are the key properties of 2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide?
2-hydrazinyl-2-oxo-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 0.30, 3 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-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide is sourced from PubChem (CID 19021269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).