[2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine

C15H23N3O3 — CID 105247691

IUPAC[2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine
SMILESCCN1CCOC(C(NN)c2ccc3c(c2)OCCO3)C1
InChIInChI=1S/C15H23N3O3/c1-2-18-5-6-19-14(10-18)15(17-16)11-3-4-12-13(9-11)21-8-7-20-12/h3-4,9,14-15,17H,2,5-8,10,16H2,1H3
InChIKeyJDXHLSWYSQPCOS-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.68
Rot. Bonds4

About [2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine

[2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine (PubChem CID 105247691) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is [2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine
PubChem CID105247691
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name[2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine
SMILESCCN1CCOC(C(NN)c2ccc3c(c2)OCCO3)C1
InChIInChI=1S/C15H23N3O3/c1-2-18-5-6-19-14(10-18)15(17-16)11-3-4-12-13(9-11)21-8-7-20-12/h3-4,9,14-15,17H,2,5-8,10,16H2,1H3
InChIKeyJDXHLSWYSQPCOS-UHFFFAOYSA-N
XLogP0.68
TPSA68.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine 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-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine (CID 105247691) is [2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine is CCN1CCOC(C(NN)c2ccc3c(c2)OCCO3)C1.
What is the InChIKey of [2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine?
The InChIKey is JDXHLSWYSQPCOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-2-18-5-6-19-14(10-18)15(17-16)11-3-4-12-13(9-11)21-8-7-20-12/h3-4,9,14-15,17H,2,5-8,10,16H2,1H3.
What are the key properties of [2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine?
[2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine has a molecular weight of 293.37 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105247691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).