N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide

C17H32N4O2 — CID 19021287

IUPACN-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide
SMILESCC1(C)CC(NC(=O)C(=O)NN)CC(C)(C)N1C1CCCCC1
InChIInChI=1S/C17H32N4O2/c1-16(2)10-12(19-14(22)15(23)20-18)11-17(3,4)21(16)13-8-6-5-7-9-13/h12-13H,5-11,18H2,1-4H3,(H,19,22)(H,20,23)
InChIKeyVXAAFYSECSFRKQ-UHFFFAOYSA-N
MW324.47 g/mol
LogP1.45
Rot. Bonds2

About N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide

N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide (PubChem CID 19021287) has the molecular formula C17H32N4O2 and a molecular weight of 324.47 g/mol. Its IUPAC name is N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide.

Molecular Properties

Compound NameN-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide
PubChem CID19021287
Molecular FormulaC17H32N4O2
Molecular Weight324.47 g/mol
Exact Mass324.25
IUPAC NameN-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide
SMILESCC1(C)CC(NC(=O)C(=O)NN)CC(C)(C)N1C1CCCCC1
InChIInChI=1S/C17H32N4O2/c1-16(2)10-12(19-14(22)15(23)20-18)11-17(3,4)21(16)13-8-6-5-7-9-13/h12-13H,5-11,18H2,1-4H3,(H,19,22)(H,20,23)
InChIKeyVXAAFYSECSFRKQ-UHFFFAOYSA-N
XLogP1.45
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 51.45
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 N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide?
The IUPAC name of N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide (CID 19021287) is N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide.
What is the SMILES notation for N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide?
The canonical SMILES for N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide is CC1(C)CC(NC(=O)C(=O)NN)CC(C)(C)N1C1CCCCC1.
What is the InChIKey of N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide?
The InChIKey is VXAAFYSECSFRKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4O2/c1-16(2)10-12(19-14(22)15(23)20-18)11-17(3,4)21(16)13-8-6-5-7-9-13/h12-13H,5-11,18H2,1-4H3,(H,19,22)(H,20,23).
What are the key properties of N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide?
N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide has a molecular weight of 324.47 g/mol, XLogP of 1.45, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide is sourced from PubChem (CID 19021287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).