[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine

C13H15FN2O — CID 105201563

IUPAC[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccco2)NN)cc1F
InChIInChI=1S/C13H15FN2O/c1-9-4-5-10(7-12(9)14)13(16-15)8-11-3-2-6-17-11/h2-7,13,16H,8,15H2,1H3
InChIKeyWEAYYZWBJQKUPH-UHFFFAOYSA-N
MW234.27 g/mol
LogP2.47
Rot. Bonds4

About [1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine

[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine (PubChem CID 105201563) has the molecular formula C13H15FN2O and a molecular weight of 234.27 g/mol. Its IUPAC name is [1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
PubChem CID105201563
Molecular FormulaC13H15FN2O
Molecular Weight234.27 g/mol
Exact Mass234.12
IUPAC Name[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccco2)NN)cc1F
InChIInChI=1S/C13H15FN2O/c1-9-4-5-10(7-12(9)14)13(16-15)8-11-3-2-6-17-11/h2-7,13,16H,8,15H2,1H3
InChIKeyWEAYYZWBJQKUPH-UHFFFAOYSA-N
XLogP2.47
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.27
LogP ≤ 52.47
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

N-[1-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)ethyl]propan-1-amine
CID 83175003
[1-(3,4-dichlorophenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105257135
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107504873
[1-(3,4-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105192204
[1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105300181
[1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331455
[2-(furan-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105331454
[2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105331621
[1-(5-bromo-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331504
[2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269427
[1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105201472
1-(2,4-difluoro-5-methylphenyl)-2-(furan-2-yl)-N-methylethanamine
CID 105029138

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine (CID 105201563) is [1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine is Cc1ccc(C(Cc2ccco2)NN)cc1F.
What is the InChIKey of [1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine?
The InChIKey is WEAYYZWBJQKUPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O/c1-9-4-5-10(7-12(9)14)13(16-15)8-11-3-2-6-17-11/h2-7,13,16H,8,15H2,1H3.
What are the key properties of [1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine?
[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine has a molecular weight of 234.27 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105201563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).