N-cyclooctyl-2-hydrazinyl-2-oxoacetamide

C10H19N3O2 — CID 43163933

IUPACN-cyclooctyl-2-hydrazinyl-2-oxoacetamide
SMILESNNC(=O)C(=O)NC1CCCCCCC1
InChIInChI=1S/C10H19N3O2/c11-13-10(15)9(14)12-8-6-4-2-1-3-5-7-8/h8H,1-7,11H2,(H,12,14)(H,13,15)
InChIKeyBJNBNTIOSVLVDG-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.21
Rot. Bonds1

About N-cyclooctyl-2-hydrazinyl-2-oxoacetamide

N-cyclooctyl-2-hydrazinyl-2-oxoacetamide (PubChem CID 43163933) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-cyclooctyl-2-hydrazinyl-2-oxoacetamide.

Molecular Properties

Compound NameN-cyclooctyl-2-hydrazinyl-2-oxoacetamide
PubChem CID43163933
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-cyclooctyl-2-hydrazinyl-2-oxoacetamide
SMILESNNC(=O)C(=O)NC1CCCCCCC1
InChIInChI=1S/C10H19N3O2/c11-13-10(15)9(14)12-8-6-4-2-1-3-5-7-8/h8H,1-7,11H2,(H,12,14)(H,13,15)
InChIKeyBJNBNTIOSVLVDG-UHFFFAOYSA-N
XLogP0.21
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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'}

Analyze N-cyclooctyl-2-hydrazinyl-2-oxoacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-2-hydrazinyl-2-oxoacetamide?
The IUPAC name of N-cyclooctyl-2-hydrazinyl-2-oxoacetamide (CID 43163933) is N-cyclooctyl-2-hydrazinyl-2-oxoacetamide.
What is the SMILES notation for N-cyclooctyl-2-hydrazinyl-2-oxoacetamide?
The canonical SMILES for N-cyclooctyl-2-hydrazinyl-2-oxoacetamide is NNC(=O)C(=O)NC1CCCCCCC1.
What is the InChIKey of N-cyclooctyl-2-hydrazinyl-2-oxoacetamide?
The InChIKey is BJNBNTIOSVLVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c11-13-10(15)9(14)12-8-6-4-2-1-3-5-7-8/h8H,1-7,11H2,(H,12,14)(H,13,15).
What are the key properties of N-cyclooctyl-2-hydrazinyl-2-oxoacetamide?
N-cyclooctyl-2-hydrazinyl-2-oxoacetamide has a molecular weight of 213.28 g/mol, XLogP of 0.21, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-2-hydrazinyl-2-oxoacetamide is sourced from PubChem (CID 43163933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).