N-(4-hydrazinyloxan-3-yl)acetamide

C7H15N3O2 — CID 123188437

IUPACN-(4-hydrazinyloxan-3-yl)acetamide
SMILESCC(=O)NC1COCCC1NN
InChIInChI=1S/C7H15N3O2/c1-5(11)9-7-4-12-3-2-6(7)10-8/h6-7,10H,2-4,8H2,1H3,(H,9,11)
InChIKeyWADSQHFUESFRLZ-UHFFFAOYSA-N
MW173.22 g/mol
LogP-1.26
Rot. Bonds2

About N-(4-hydrazinyloxan-3-yl)acetamide

N-(4-hydrazinyloxan-3-yl)acetamide (PubChem CID 123188437) has the molecular formula C7H15N3O2 and a molecular weight of 173.22 g/mol. Its IUPAC name is N-(4-hydrazinyloxan-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-hydrazinyloxan-3-yl)acetamide
PubChem CID123188437
Molecular FormulaC7H15N3O2
Molecular Weight173.22 g/mol
Exact Mass173.12
IUPAC NameN-(4-hydrazinyloxan-3-yl)acetamide
SMILESCC(=O)NC1COCCC1NN
InChIInChI=1S/C7H15N3O2/c1-5(11)9-7-4-12-3-2-6(7)10-8/h6-7,10H,2-4,8H2,1H3,(H,9,11)
InChIKeyWADSQHFUESFRLZ-UHFFFAOYSA-N
XLogP-1.26
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 5-1.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(4-hydrazinyloxan-3-yl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(3-aminooxan-4-yl)acetamide
CID 83619330
N-(4-methoxyoxan-3-yl)acetamide
CID 157037977
N-(4-hydrazinyloxan-3-yl)-N-methylacetamide
CID 123406011
N-(3-ethoxyoxan-4-yl)acetamide
CID 131089007
N-(4-aminooxolan-3-yl)acetamide
CID 130680289
N-[(3R,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 124600665
N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 55300518
(3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 157283638
N-(oxan-3-yl)acetamide
CID 55285282
N-[(3R,4S)-4-acetamidooxolan-3-yl]-2-ethylbutanamide
CID 134313616
N-[(3S,4R)-3-hydroxyoxan-4-yl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 91774191
N-[(3S,4S)-4-hydroxyoxan-3-yl]carbamoyl iodide
CID 122536495

Frequently Asked Questions

What is the IUPAC name of N-(4-hydrazinyloxan-3-yl)acetamide?
The IUPAC name of N-(4-hydrazinyloxan-3-yl)acetamide (CID 123188437) is N-(4-hydrazinyloxan-3-yl)acetamide.
What is the SMILES notation for N-(4-hydrazinyloxan-3-yl)acetamide?
The canonical SMILES for N-(4-hydrazinyloxan-3-yl)acetamide is CC(=O)NC1COCCC1NN.
What is the InChIKey of N-(4-hydrazinyloxan-3-yl)acetamide?
The InChIKey is WADSQHFUESFRLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O2/c1-5(11)9-7-4-12-3-2-6(7)10-8/h6-7,10H,2-4,8H2,1H3,(H,9,11).
What are the key properties of N-(4-hydrazinyloxan-3-yl)acetamide?
N-(4-hydrazinyloxan-3-yl)acetamide has a molecular weight of 173.22 g/mol, XLogP of -1.26, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydrazinyloxan-3-yl)acetamide is sourced from PubChem (CID 123188437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).