[1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine

C17H21FN2O — CID 105279229

IUPAC[1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine
SMILESCCOC(c1ccccc1)C(Cc1cccc(F)c1)NN
InChIInChI=1S/C17H21FN2O/c1-2-21-17(14-8-4-3-5-9-14)16(20-19)12-13-7-6-10-15(18)11-13/h3-11,16-17,20H,2,12,19H2,1H3
InChIKeyNWXGQOSRMGSTHO-UHFFFAOYSA-N
MW288.37 g/mol
LogP2.98
Rot. Bonds7

About [1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine

[1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine (PubChem CID 105279229) has the molecular formula C17H21FN2O and a molecular weight of 288.37 g/mol. Its IUPAC name is [1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine
PubChem CID105279229
Molecular FormulaC17H21FN2O
Molecular Weight288.37 g/mol
Exact Mass288.16
IUPAC Name[1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine
SMILESCCOC(c1ccccc1)C(Cc1cccc(F)c1)NN
InChIInChI=1S/C17H21FN2O/c1-2-21-17(14-8-4-3-5-9-14)16(20-19)12-13-7-6-10-15(18)11-13/h3-11,16-17,20H,2,12,19H2,1H3
InChIKeyNWXGQOSRMGSTHO-UHFFFAOYSA-N
XLogP2.98
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine 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

[3-(3-chlorophenyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
CID 105279369
[1-(3-fluorophenyl)-3-methylpentan-2-yl]hydrazine
CID 105204829
[1-(3-fluorophenyl)-3-propylhexan-2-yl]hydrazine
CID 105286352
[1-(3-fluorophenyl)-3-methylhexan-2-yl]hydrazine
CID 105286424
3-ethoxy-1-(3-fluorophenyl)-N-methylbutan-2-amine
CID 64532588
(1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine
CID 105279365
(3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine
CID 105279201
2-(3-fluorophenyl)-1-phenylethanamine;hydrochloride
CID 25032833
(1-ethoxy-5-methyl-1-phenylhex-5-en-2-yl)hydrazine
CID 105279270
[3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
CID 105279353
[3-(3-bromo-4-fluorophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105278966
[2,2-diethoxy-1-(3-fluorophenyl)ethyl]hydrazine
CID 105246396

Frequently Asked Questions

What is the IUPAC name of [1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine?
The IUPAC name of [1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine (CID 105279229) is [1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine?
The canonical SMILES for [1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine is CCOC(c1ccccc1)C(Cc1cccc(F)c1)NN.
What is the InChIKey of [1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine?
The InChIKey is NWXGQOSRMGSTHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2O/c1-2-21-17(14-8-4-3-5-9-14)16(20-19)12-13-7-6-10-15(18)11-13/h3-11,16-17,20H,2,12,19H2,1H3.
What are the key properties of [1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine?
[1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine has a molecular weight of 288.37 g/mol, XLogP of 2.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine is sourced from PubChem (CID 105279229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).