1-(4-fluoro-3-methoxyphenyl)octylhydrazine

C15H25FN2O — CID 105293533

IUPAC1-(4-fluoro-3-methoxyphenyl)octylhydrazine
SMILESCCCCCCCC(NN)c1ccc(F)c(OC)c1
InChIInChI=1S/C15H25FN2O/c1-3-4-5-6-7-8-14(18-17)12-9-10-13(16)15(11-12)19-2/h9-11,14,18H,3-8,17H2,1-2H3
InChIKeyWTADEKMBPPCVIS-UHFFFAOYSA-N
MW268.38 g/mol
LogP3.70
Rot. Bonds9

About 1-(4-fluoro-3-methoxyphenyl)octylhydrazine

1-(4-fluoro-3-methoxyphenyl)octylhydrazine (PubChem CID 105293533) has the molecular formula C15H25FN2O and a molecular weight of 268.38 g/mol. Its IUPAC name is 1-(4-fluoro-3-methoxyphenyl)octylhydrazine.

Molecular Properties

Compound Name1-(4-fluoro-3-methoxyphenyl)octylhydrazine
PubChem CID105293533
Molecular FormulaC15H25FN2O
Molecular Weight268.38 g/mol
Exact Mass268.20
IUPAC Name1-(4-fluoro-3-methoxyphenyl)octylhydrazine
SMILESCCCCCCCC(NN)c1ccc(F)c(OC)c1
InChIInChI=1S/C15H25FN2O/c1-3-4-5-6-7-8-14(18-17)12-9-10-13(16)15(11-12)19-2/h9-11,14,18H,3-8,17H2,1-2H3
InChIKeyWTADEKMBPPCVIS-UHFFFAOYSA-N
XLogP3.70
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(4-fluoro-3-methoxyphenyl)pentylhydrazine
CID 105293751
1-(3-methoxy-4-methylphenyl)nonylhydrazine
CID 105294336
1-(4-fluoro-3-methoxyphenyl)decan-1-amine
CID 115831321
1-(4-fluoro-3-methoxyphenyl)nonan-1-ol
CID 115783950
1-(4-fluoro-3-methylphenyl)undecylhydrazine
CID 105204213
1-(3-chloro-4-fluorophenyl)decylhydrazine
CID 105218123
1-(4-fluoro-3-methylphenyl)hexylhydrazine
CID 105204173
1-(4-fluoro-3-methoxyphenyl)pent-4-enylhydrazine
CID 105311539
[2-ethoxy-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105321213
1-(4-bromo-3-fluorophenyl)nonylhydrazine
CID 105294452
1-(4-bromo-3-fluorophenyl)heptylhydrazine
CID 105294043
[1-(4-fluoro-3-methoxyphenyl)-4-methylpent-4-enyl]hydrazine
CID 105335863

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-3-methoxyphenyl)octylhydrazine?
The IUPAC name of 1-(4-fluoro-3-methoxyphenyl)octylhydrazine (CID 105293533) is 1-(4-fluoro-3-methoxyphenyl)octylhydrazine.
What is the SMILES notation for 1-(4-fluoro-3-methoxyphenyl)octylhydrazine?
The canonical SMILES for 1-(4-fluoro-3-methoxyphenyl)octylhydrazine is CCCCCCCC(NN)c1ccc(F)c(OC)c1.
What is the InChIKey of 1-(4-fluoro-3-methoxyphenyl)octylhydrazine?
The InChIKey is WTADEKMBPPCVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25FN2O/c1-3-4-5-6-7-8-14(18-17)12-9-10-13(16)15(11-12)19-2/h9-11,14,18H,3-8,17H2,1-2H3.
What are the key properties of 1-(4-fluoro-3-methoxyphenyl)octylhydrazine?
1-(4-fluoro-3-methoxyphenyl)octylhydrazine has a molecular weight of 268.38 g/mol, XLogP of 3.70, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-3-methoxyphenyl)octylhydrazine is sourced from PubChem (CID 105293533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).