[(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine

C16H27N3O2 — CID 105247824

IUPAC[(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
SMILESCCCN1CCOC(C(NN)c2ccc(OCC)cc2)C1
InChIInChI=1S/C16H27N3O2/c1-3-9-19-10-11-21-15(12-19)16(18-17)13-5-7-14(8-6-13)20-4-2/h5-8,15-16,18H,3-4,9-12,17H2,1-2H3
InChIKeyBNCUQYNMNQYVIY-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.70
Rot. Bonds7

About [(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine

[(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine (PubChem CID 105247824) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is [(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
PubChem CID105247824
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name[(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
SMILESCCCN1CCOC(C(NN)c2ccc(OCC)cc2)C1
InChIInChI=1S/C16H27N3O2/c1-3-9-19-10-11-21-15(12-19)16(18-17)13-5-7-14(8-6-13)20-4-2/h5-8,15-16,18H,3-4,9-12,17H2,1-2H3
InChIKeyBNCUQYNMNQYVIY-UHFFFAOYSA-N
XLogP1.70
TPSA59.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(4-ethoxyphenyl)-(4-propylmorpholin-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 [(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine?
The IUPAC name of [(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine (CID 105247824) is [(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine is CCCN1CCOC(C(NN)c2ccc(OCC)cc2)C1.
What is the InChIKey of [(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine?
The InChIKey is BNCUQYNMNQYVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-3-9-19-10-11-21-15(12-19)16(18-17)13-5-7-14(8-6-13)20-4-2/h5-8,15-16,18H,3-4,9-12,17H2,1-2H3.
What are the key properties of [(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine?
[(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine has a molecular weight of 293.41 g/mol, XLogP of 1.70, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105247824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).