[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine

C17H21FN2O — CID 105198245

IUPAC[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1ccccc1C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C17H21FN2O/c1-2-11-21-17-6-4-3-5-15(17)16(20-19)12-13-7-9-14(18)10-8-13/h3-10,16,20H,2,11-12,19H2,1H3
InChIKeyUZJGNFCOOLOCPX-UHFFFAOYSA-N
MW288.37 g/mol
LogP3.36
Rot. Bonds7

About [2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine

[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine (PubChem CID 105198245) has the molecular formula C17H21FN2O and a molecular weight of 288.37 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
PubChem CID105198245
Molecular FormulaC17H21FN2O
Molecular Weight288.37 g/mol
Exact Mass288.16
IUPAC Name[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1ccccc1C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C17H21FN2O/c1-2-11-21-17-6-4-3-5-15(17)16(20-19)12-13-7-9-14(18)10-8-13/h3-10,16,20H,2,11-12,19H2,1H3
InChIKeyUZJGNFCOOLOCPX-UHFFFAOYSA-N
XLogP3.36
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 ≤ 53.36
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 [2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]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

[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198197
[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105208882
1-(2-propoxyphenyl)octylhydrazine
CID 105334374
[2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine
CID 105283757
[2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
CID 105283767
[3,5,5-trimethyl-1-(2-propoxyphenyl)hexyl]hydrazine
CID 105334357
[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198546
[2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105195296
[2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 103560591
(5-fluoro-2-methylphenyl)-(2-propoxyphenyl)methanamine
CID 104660036
[1-[2-(2-methoxyethoxy)phenyl]-2-pyridin-3-ylethyl]hydrazine
CID 105212262
1-[2-chloro-2-(2-ethoxyphenyl)ethyl]-4-fluorobenzene
CID 63543511

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine (CID 105198245) is [2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine is CCCOc1ccccc1C(Cc1ccc(F)cc1)NN.
What is the InChIKey of [2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine?
The InChIKey is UZJGNFCOOLOCPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2O/c1-2-11-21-17-6-4-3-5-15(17)16(20-19)12-13-7-9-14(18)10-8-13/h3-10,16,20H,2,11-12,19H2,1H3.
What are the key properties of [2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine?
[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine has a molecular weight of 288.37 g/mol, XLogP of 3.36, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105198245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).