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

C12H19FN2O — CID 105293751

IUPAC1-(4-fluoro-3-methoxyphenyl)pentylhydrazine
SMILESCCCCC(NN)c1ccc(F)c(OC)c1
InChIInChI=1S/C12H19FN2O/c1-3-4-5-11(15-14)9-6-7-10(13)12(8-9)16-2/h6-8,11,15H,3-5,14H2,1-2H3
InChIKeyJODDZGIMYVFWJU-UHFFFAOYSA-N
MW226.29 g/mol
LogP2.53
Rot. Bonds6

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

1-(4-fluoro-3-methoxyphenyl)pentylhydrazine (PubChem CID 105293751) has the molecular formula C12H19FN2O and a molecular weight of 226.29 g/mol. Its IUPAC name is 1-(4-fluoro-3-methoxyphenyl)pentylhydrazine.

Molecular Properties

Compound Name1-(4-fluoro-3-methoxyphenyl)pentylhydrazine
PubChem CID105293751
Molecular FormulaC12H19FN2O
Molecular Weight226.29 g/mol
Exact Mass226.15
IUPAC Name1-(4-fluoro-3-methoxyphenyl)pentylhydrazine
SMILESCCCCC(NN)c1ccc(F)c(OC)c1
InChIInChI=1S/C12H19FN2O/c1-3-4-5-11(15-14)9-6-7-10(13)12(8-9)16-2/h6-8,11,15H,3-5,14H2,1-2H3
InChIKeyJODDZGIMYVFWJU-UHFFFAOYSA-N
XLogP2.53
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.29
LogP ≤ 52.53
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-(4-fluoro-3-methoxyphenyl)octylhydrazine
CID 105293533
1-(4-fluoro-3-methoxyphenyl)pent-4-enylhydrazine
CID 105311539
[2-ethoxy-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105321213
[3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine
CID 105315091
[1-(4-fluoro-3-methoxyphenyl)-4-methylpent-4-enyl]hydrazine
CID 105335863
1-(3-methoxy-4-methylphenyl)nonylhydrazine
CID 105294336
[1-(4-fluoro-3-methoxyphenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314077
1-(4-fluoro-3-methoxyphenyl)nonan-1-ol
CID 115783950
1-(4-fluoro-3-methylphenyl)hexylhydrazine
CID 105204173
1-(4-fluoro-3-methoxyphenyl)decan-1-amine
CID 115831321
1-(4-fluoro-3-methoxyphenyl)-5-methyl-N-propylhexan-1-amine
CID 105028526
1-(4-fluoro-3-methylphenyl)undecylhydrazine
CID 105204213

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-3-methoxyphenyl)pentylhydrazine?
The IUPAC name of 1-(4-fluoro-3-methoxyphenyl)pentylhydrazine (CID 105293751) is 1-(4-fluoro-3-methoxyphenyl)pentylhydrazine.
What is the SMILES notation for 1-(4-fluoro-3-methoxyphenyl)pentylhydrazine?
The canonical SMILES for 1-(4-fluoro-3-methoxyphenyl)pentylhydrazine is CCCCC(NN)c1ccc(F)c(OC)c1.
What is the InChIKey of 1-(4-fluoro-3-methoxyphenyl)pentylhydrazine?
The InChIKey is JODDZGIMYVFWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19FN2O/c1-3-4-5-11(15-14)9-6-7-10(13)12(8-9)16-2/h6-8,11,15H,3-5,14H2,1-2H3.
What are the key properties of 1-(4-fluoro-3-methoxyphenyl)pentylhydrazine?
1-(4-fluoro-3-methoxyphenyl)pentylhydrazine has a molecular weight of 226.29 g/mol, XLogP of 2.53, 6 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)pentylhydrazine is sourced from PubChem (CID 105293751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).