2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide

C8H15N3O3 — CID 43613615

IUPAC2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide
SMILESCCC1COCCN1C(=O)C(=O)NN
InChIInChI=1S/C8H15N3O3/c1-2-6-5-14-4-3-11(6)8(13)7(12)10-9/h6H,2-5,9H2,1H3,(H,10,12)
InChIKeyCQXRVECIYGDPNW-UHFFFAOYSA-N
MW201.23 g/mol
LogP-1.39
Rot. Bonds1

About 2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide

2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide (PubChem CID 43613615) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide.

Molecular Properties

Compound Name2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide
PubChem CID43613615
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide
SMILESCCC1COCCN1C(=O)C(=O)NN
InChIInChI=1S/C8H15N3O3/c1-2-6-5-14-4-3-11(6)8(13)7(12)10-9/h6H,2-5,9H2,1H3,(H,10,12)
InChIKeyCQXRVECIYGDPNW-UHFFFAOYSA-N
XLogP-1.39
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-1.39
H-Bond Donors ≤ 52
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'}

Analyze 2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide 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 2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide?
The IUPAC name of 2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide (CID 43613615) is 2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide.
What is the SMILES notation for 2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide?
The canonical SMILES for 2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide is CCC1COCCN1C(=O)C(=O)NN.
What is the InChIKey of 2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide?
The InChIKey is CQXRVECIYGDPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c1-2-6-5-14-4-3-11(6)8(13)7(12)10-9/h6H,2-5,9H2,1H3,(H,10,12).
What are the key properties of 2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide?
2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide has a molecular weight of 201.23 g/mol, XLogP of -1.39, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylmorpholin-4-yl)-2-oxoacetohydrazide is sourced from PubChem (CID 43613615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).