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

C16H19FN2O2 — CID 105192122

IUPAC[1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cccc(F)c2)NN)cc1OC
InChIInChI=1S/C16H19FN2O2/c1-20-15-7-6-12(10-16(15)21-2)14(19-18)9-11-4-3-5-13(17)8-11/h3-8,10,14,19H,9,18H2,1-2H3
InChIKeyZKWQUOLMFUHCBY-UHFFFAOYSA-N
MW290.34 g/mol
LogP2.59
Rot. Bonds6

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

[1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine (PubChem CID 105192122) has the molecular formula C16H19FN2O2 and a molecular weight of 290.34 g/mol. Its IUPAC name is [1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
PubChem CID105192122
Molecular FormulaC16H19FN2O2
Molecular Weight290.34 g/mol
Exact Mass290.14
IUPAC Name[1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cccc(F)c2)NN)cc1OC
InChIInChI=1S/C16H19FN2O2/c1-20-15-7-6-12(10-16(15)21-2)14(19-18)9-11-4-3-5-13(17)8-11/h3-8,10,14,19H,9,18H2,1-2H3
InChIKeyZKWQUOLMFUHCBY-UHFFFAOYSA-N
XLogP2.59
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[1-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105192119
[2-(3-bromophenyl)-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192188
[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105195319
2-(3-fluorophenyl)-1-(4-methoxy-3-methylphenyl)-N-methylethanamine
CID 43487445
2-(3-fluorophenyl)-1-(3-methoxy-4-methylphenyl)-N-methylethanamine
CID 61066475
[2-(3,5-difluorophenyl)-1-(3-methoxy-4-methylphenyl)ethyl]hydrazine
CID 105413049
[1-(4-bromo-3-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105286334
4-[2-(3-fluorophenyl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105286335
[2-(3-fluorophenyl)-1-(4-propoxyphenyl)ethyl]hydrazine
CID 105204863
1-(3-fluoro-4-methoxyphenyl)-2-(3-fluorophenyl)ethanol
CID 61082269
[1-(3-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105204868
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine (CID 105192122) is [1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine is COc1ccc(C(Cc2cccc(F)c2)NN)cc1OC.
What is the InChIKey of [1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
The InChIKey is ZKWQUOLMFUHCBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O2/c1-20-15-7-6-12(10-16(15)21-2)14(19-18)9-11-4-3-5-13(17)8-11/h3-8,10,14,19H,9,18H2,1-2H3.
What are the key properties of [1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine?
[1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine has a molecular weight of 290.34 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105192122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).