[2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine

C17H21FN2O — CID 105204863

IUPAC[2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1ccc(C(Cc2cccc(F)c2)NN)cc1
InChIInChI=1S/C17H21FN2O/c1-2-10-21-16-8-6-14(7-9-16)17(20-19)12-13-4-3-5-15(18)11-13/h3-9,11,17,20H,2,10,12,19H2,1H3
InChIKeyWBAKXXMEIUPPKF-UHFFFAOYSA-N
MW288.37 g/mol
LogP3.36
Rot. Bonds7

About [2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine

[2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine (PubChem CID 105204863) has the molecular formula C17H21FN2O and a molecular weight of 288.37 g/mol. Its IUPAC name is [2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine
PubChem CID105204863
Molecular FormulaC17H21FN2O
Molecular Weight288.37 g/mol
Exact Mass288.16
IUPAC Name[2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1ccc(C(Cc2cccc(F)c2)NN)cc1
InChIInChI=1S/C17H21FN2O/c1-2-10-21-16-8-6-14(7-9-16)17(20-19)12-13-4-3-5-15(18)11-13/h3-9,11,17,20H,2,10,12,19H2,1H3
InChIKeyWBAKXXMEIUPPKF-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'}

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Related Compounds

4-[2-(3-fluorophenyl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105286335
[1-(4-propoxyphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212522
1-[2-bromo-2-(4-butoxyphenyl)ethyl]-3-fluorobenzene
CID 63543665
[2-(3-bromophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105202710
[1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105192122
N-[2-(3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]propan-1-amine
CID 43494996
2-(3-bromophenyl)-N-methyl-1-(4-propoxyphenyl)ethanamine
CID 63413320
1-(4-ethoxyphenyl)-2-(3-fluorophenyl)ethanol
CID 61099189
[1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105286334
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
[2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105206699
[2-(4-iodophenyl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105310368

Frequently Asked Questions

What is the IUPAC name of [2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine (CID 105204863) is [2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine is CCCOc1ccc(C(Cc2cccc(F)c2)NN)cc1.
What is the InChIKey of [2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine?
The InChIKey is WBAKXXMEIUPPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2O/c1-2-10-21-16-8-6-14(7-9-16)17(20-19)12-13-4-3-5-15(18)11-13/h3-9,11,17,20H,2,10,12,19H2,1H3.
What are the key properties of [2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine?
[2-(3-fluorophenyl)-1-(4-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-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105204863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).