[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine

C15H19FN2O — CID 105378016

IUPAC[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
SMILESCc1ccc(F)cc1CC(CCc1ccco1)NN
InChIInChI=1S/C15H19FN2O/c1-11-4-5-13(16)9-12(11)10-14(18-17)6-7-15-3-2-8-19-15/h2-5,8-9,14,18H,6-7,10,17H2,1H3
InChIKeyBIEXDZMPZMCCKL-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.73
Rot. Bonds6

About [1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine

[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine (PubChem CID 105378016) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is [1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
PubChem CID105378016
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
SMILESCc1ccc(F)cc1CC(CCc1ccco1)NN
InChIInChI=1S/C15H19FN2O/c1-11-4-5-13(16)9-12(11)10-14(18-17)6-7-15-3-2-8-19-15/h2-5,8-9,14,18H,6-7,10,17H2,1H3
InChIKeyBIEXDZMPZMCCKL-UHFFFAOYSA-N
XLogP2.73
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.73
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

[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105288848
[1-(2-fluoro-3-methoxyphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105334219
[1-(5-fluoro-2-methylphenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105302143
[1-(5-fluoro-2-methylphenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105378069
[1-(5-fluoro-2-methylphenyl)-5-methoxypentan-2-yl]hydrazine
CID 105377808
1-(furan-2-yl)hexan-3-ylhydrazine
CID 105282196
1-(2,5-dimethylphenyl)-4-(furan-2-yl)butan-2-amine
CID 55087006
[1-(5-fluoro-2-methylphenyl)-4,4-dimethylpentan-2-yl]hydrazine
CID 105377796
[1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105300181
1-(2-chloro-5-fluorophenyl)-4-(furan-2-yl)butan-2-amine
CID 102622645
2-(5-fluoro-2-methylphenyl)-1-(furan-2-yl)-N-methylethanamine
CID 105373840
1-(4-fluorophenyl)-4-(furan-2-yl)-N-methylbutan-2-amine
CID 61064838

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine (CID 105378016) is [1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine is Cc1ccc(F)cc1CC(CCc1ccco1)NN.
What is the InChIKey of [1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine?
The InChIKey is BIEXDZMPZMCCKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c1-11-4-5-13(16)9-12(11)10-14(18-17)6-7-15-3-2-8-19-15/h2-5,8-9,14,18H,6-7,10,17H2,1H3.
What are the key properties of [1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine?
[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine has a molecular weight of 262.33 g/mol, XLogP of 2.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105378016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).