N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide

C14H28N4O2 — CID 19021260

IUPACN-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide
SMILESCCC1(C)CC(NC(=O)C(=O)NN)C(C)C(C)(CC)N1
InChIInChI=1S/C14H28N4O2/c1-6-13(4)8-10(16-11(19)12(20)17-15)9(3)14(5,7-2)18-13/h9-10,18H,6-8,15H2,1-5H3,(H,16,19)(H,17,20)
InChIKeyDZMUXOQFBNQPKG-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.43
Rot. Bonds3

About N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide

N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide (PubChem CID 19021260) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide.

Molecular Properties

Compound NameN-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide
PubChem CID19021260
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC NameN-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide
SMILESCCC1(C)CC(NC(=O)C(=O)NN)C(C)C(C)(CC)N1
InChIInChI=1S/C14H28N4O2/c1-6-13(4)8-10(16-11(19)12(20)17-15)9(3)14(5,7-2)18-13/h9-10,18H,6-8,15H2,1-5H3,(H,16,19)(H,17,20)
InChIKeyDZMUXOQFBNQPKG-UHFFFAOYSA-N
XLogP0.43
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.43
H-Bond Donors ≤ 54
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-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide?
The IUPAC name of N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide (CID 19021260) is N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide.
What is the SMILES notation for N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide?
The canonical SMILES for N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide is CCC1(C)CC(NC(=O)C(=O)NN)C(C)C(C)(CC)N1.
What is the InChIKey of N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide?
The InChIKey is DZMUXOQFBNQPKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-6-13(4)8-10(16-11(19)12(20)17-15)9(3)14(5,7-2)18-13/h9-10,18H,6-8,15H2,1-5H3,(H,16,19)(H,17,20).
What are the key properties of N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide?
N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide has a molecular weight of 284.40 g/mol, XLogP of 0.43, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)-2-hydrazinyl-2-oxoacetamide is sourced from PubChem (CID 19021260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).