N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C14H28N4O2 — CID 70556827

IUPACN-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)N(CCC(=O)NN)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H28N4O2/c1-10(19)18(7-6-12(20)16-15)11-8-13(2,3)17-14(4,5)9-11/h11,17H,6-9,15H2,1-5H3,(H,16,20)
InChIKeyOMCXJAYCPJEONV-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.52
Rot. Bonds4

About N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 70556827) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID70556827
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC NameN-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC(=O)N(CCC(=O)NN)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H28N4O2/c1-10(19)18(7-6-12(20)16-15)11-8-13(2,3)17-14(4,5)9-11/h11,17H,6-9,15H2,1-5H3,(H,16,20)
InChIKeyOMCXJAYCPJEONV-UHFFFAOYSA-N
XLogP0.52
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.52
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 N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 70556827) is N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC(=O)N(CCC(=O)NN)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is OMCXJAYCPJEONV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-10(19)18(7-6-12(20)16-15)11-8-13(2,3)17-14(4,5)9-11/h11,17H,6-9,15H2,1-5H3,(H,16,20).
What are the key properties of N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 284.40 g/mol, XLogP of 0.52, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydrazinyl-3-oxopropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 70556827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).