N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide

C9H19N3O2 — CID 43132144

IUPACN-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NCCCC(=O)NN
InChIInChI=1S/C9H19N3O2/c1-9(2,3)8(14)11-6-4-5-7(13)12-10/h4-6,10H2,1-3H3,(H,11,14)(H,12,13)
InChIKeyUOEVOIVUWMOTEA-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.08
Rot. Bonds4

About N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide

N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide (PubChem CID 43132144) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide
PubChem CID43132144
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC NameN-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NCCCC(=O)NN
InChIInChI=1S/C9H19N3O2/c1-9(2,3)8(14)11-6-4-5-7(13)12-10/h4-6,10H2,1-3H3,(H,11,14)(H,12,13)
InChIKeyUOEVOIVUWMOTEA-UHFFFAOYSA-N
XLogP-0.08
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide 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-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide (CID 43132144) is N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)NCCCC(=O)NN.
What is the InChIKey of N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide?
The InChIKey is UOEVOIVUWMOTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-9(2,3)8(14)11-6-4-5-7(13)12-10/h4-6,10H2,1-3H3,(H,11,14)(H,12,13).
What are the key properties of N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide?
N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide has a molecular weight of 201.27 g/mol, XLogP of -0.08, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydrazinyl-4-oxobutyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 43132144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).