2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide

C6H11N3O3 — CID 80713431

IUPAC2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide
SMILESNNC(=O)C(=O)NC1CCOC1
InChIInChI=1S/C6H11N3O3/c7-9-6(11)5(10)8-4-1-2-12-3-4/h4H,1-3,7H2,(H,8,10)(H,9,11)
InChIKeyNKRJPIYGBHWODM-UHFFFAOYSA-N
MW173.17 g/mol
LogP-2.12
Rot. Bonds1

About 2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide

2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide (PubChem CID 80713431) has the molecular formula C6H11N3O3 and a molecular weight of 173.17 g/mol. Its IUPAC name is 2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide
PubChem CID80713431
Molecular FormulaC6H11N3O3
Molecular Weight173.17 g/mol
Exact Mass173.08
IUPAC Name2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide
SMILESNNC(=O)C(=O)NC1CCOC1
InChIInChI=1S/C6H11N3O3/c7-9-6(11)5(10)8-4-1-2-12-3-4/h4H,1-3,7H2,(H,8,10)(H,9,11)
InChIKeyNKRJPIYGBHWODM-UHFFFAOYSA-N
XLogP-2.12
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 5-2.12
H-Bond Donors ≤ 53
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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Related Compounds

1-amino-N-(oxolan-3-yl)cyclobutane-1-carboxamide
CID 81169684
2-oxo-N-[(3S)-oxolan-3-yl]acetamide
CID 139551845
1-cyclopentyl-3-(oxolan-3-yl)urea
CID 115758222
[(3R)-oxolan-3-yl]hydrazine
CID 86327643
2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 58469645
1,1-dimethyl-3-(oxolan-3-yl)urea
CID 110868817
2-(azetidin-3-ylidene)-N-(oxolan-3-yl)propanamide
CID 116678511
2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide
CID 80713240
(2R)-2-amino-3,3-dimethyl-N-(oxolan-3-yl)butanamide
CID 103930246
N-(oxolan-3-yl)cyclohexanecarboxamide
CID 110868779
2-amino-2-ethyl-N-(oxolan-3-yl)butanamide
CID 80712528
3-amino-2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 80717739

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide?
The IUPAC name of 2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide (CID 80713431) is 2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide.
What is the SMILES notation for 2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide?
The canonical SMILES for 2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide is NNC(=O)C(=O)NC1CCOC1.
What is the InChIKey of 2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide?
The InChIKey is NKRJPIYGBHWODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O3/c7-9-6(11)5(10)8-4-1-2-12-3-4/h4H,1-3,7H2,(H,8,10)(H,9,11).
What are the key properties of 2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide?
2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide has a molecular weight of 173.17 g/mol, XLogP of -2.12, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide is sourced from PubChem (CID 80713431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).