[1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine

C15H19FN2O2 — CID 105334219

IUPAC[1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
SMILESCOc1cccc(CC(CCc2ccco2)NN)c1F
InChIInChI=1S/C15H19FN2O2/c1-19-14-6-2-4-11(15(14)16)10-12(18-17)7-8-13-5-3-9-20-13/h2-6,9,12,18H,7-8,10,17H2,1H3
InChIKeyCJAFHZDZKHPZHL-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.43
Rot. Bonds7

About [1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine

[1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine (PubChem CID 105334219) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is [1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
PubChem CID105334219
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name[1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
SMILESCOc1cccc(CC(CCc2ccco2)NN)c1F
InChIInChI=1S/C15H19FN2O2/c1-19-14-6-2-4-11(15(14)16)10-12(18-17)7-8-13-5-3-9-20-13/h2-6,9,12,18H,7-8,10,17H2,1H3
InChIKeyCJAFHZDZKHPZHL-UHFFFAOYSA-N
XLogP2.43
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.43
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-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105378016
[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105288848
[4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine
CID 105295310
N-[(2-fluoro-3-methoxyphenyl)methyl]-1-(furan-2-yl)propan-2-amine
CID 104791634
1-(furan-2-yl)hexan-3-ylhydrazine
CID 105282196
[1-(2-fluorophenyl)-3-(furan-2-yl)propan-2-yl]hydrazine
CID 105206963
1-(2-fluorophenyl)-4-(furan-2-yl)-N-methylbutan-2-amine
CID 61066306
[1-(furan-2-yl)-6-methoxy-6-methylheptan-3-yl]hydrazine
CID 103026261
[1-(2-fluoro-3-methoxyphenyl)-3-methylpentan-2-yl]hydrazine
CID 105219814
1-(2,3-difluorophenyl)-3-(2-fluoro-3-methoxyphenyl)propan-2-amine
CID 105035587
[1-(furan-2-yl)-5-methoxyhexan-2-yl]hydrazine
CID 105331576
[1-(3,5-difluorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105207998

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine (CID 105334219) is [1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine is COc1cccc(CC(CCc2ccco2)NN)c1F.
What is the InChIKey of [1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine?
The InChIKey is CJAFHZDZKHPZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c1-19-14-6-2-4-11(15(14)16)10-12(18-17)7-8-13-5-3-9-20-13/h2-6,9,12,18H,7-8,10,17H2,1H3.
What are the key properties of [1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine?
[1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine has a molecular weight of 278.33 g/mol, XLogP of 2.43, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105334219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).