1-(2-fluoro-4-methoxyphenyl)heptylhydrazine

C14H23FN2O — CID 105256947

IUPAC1-(2-fluoro-4-methoxyphenyl)heptylhydrazine
SMILESCCCCCCC(NN)c1ccc(OC)cc1F
InChIInChI=1S/C14H23FN2O/c1-3-4-5-6-7-14(17-16)12-9-8-11(18-2)10-13(12)15/h8-10,14,17H,3-7,16H2,1-2H3
InChIKeyNTJKFXXTSHWTBI-UHFFFAOYSA-N
MW254.35 g/mol
LogP3.31
Rot. Bonds8

About 1-(2-fluoro-4-methoxyphenyl)heptylhydrazine

1-(2-fluoro-4-methoxyphenyl)heptylhydrazine (PubChem CID 105256947) has the molecular formula C14H23FN2O and a molecular weight of 254.35 g/mol. Its IUPAC name is 1-(2-fluoro-4-methoxyphenyl)heptylhydrazine.

Molecular Properties

Compound Name1-(2-fluoro-4-methoxyphenyl)heptylhydrazine
PubChem CID105256947
Molecular FormulaC14H23FN2O
Molecular Weight254.35 g/mol
Exact Mass254.18
IUPAC Name1-(2-fluoro-4-methoxyphenyl)heptylhydrazine
SMILESCCCCCCC(NN)c1ccc(OC)cc1F
InChIInChI=1S/C14H23FN2O/c1-3-4-5-6-7-14(17-16)12-9-8-11(18-2)10-13(12)15/h8-10,14,17H,3-7,16H2,1-2H3
InChIKeyNTJKFXXTSHWTBI-UHFFFAOYSA-N
XLogP3.31
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.35
LogP ≤ 53.31
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

[5,5,5-trifluoro-1-(2-fluoro-4-methoxyphenyl)pentyl]hydrazine
CID 105256874
[1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine
CID 103397541
1-(2-fluoro-4-methoxyphenyl)heptan-1-amine
CID 81305340
1-(2-fluoro-4-methylphenyl)hexylhydrazine
CID 105294599
[1-(2-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine
CID 105256894
[1-(2-fluoro-4-methoxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 103397758
[1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine
CID 105256812
[2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105256872
[1-(2-fluoro-4-methoxyphenyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 103397694
1-(2-fluorophenyl)dodecylhydrazine
CID 105292285
1-(4-methoxyphenyl)heptylhydrazine
CID 105190916
(1R)-1-(2-fluoro-4-methoxyphenyl)pentan-1-amine;hydrochloride
CID 171200074

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-4-methoxyphenyl)heptylhydrazine?
The IUPAC name of 1-(2-fluoro-4-methoxyphenyl)heptylhydrazine (CID 105256947) is 1-(2-fluoro-4-methoxyphenyl)heptylhydrazine.
What is the SMILES notation for 1-(2-fluoro-4-methoxyphenyl)heptylhydrazine?
The canonical SMILES for 1-(2-fluoro-4-methoxyphenyl)heptylhydrazine is CCCCCCC(NN)c1ccc(OC)cc1F.
What is the InChIKey of 1-(2-fluoro-4-methoxyphenyl)heptylhydrazine?
The InChIKey is NTJKFXXTSHWTBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FN2O/c1-3-4-5-6-7-14(17-16)12-9-8-11(18-2)10-13(12)15/h8-10,14,17H,3-7,16H2,1-2H3.
What are the key properties of 1-(2-fluoro-4-methoxyphenyl)heptylhydrazine?
1-(2-fluoro-4-methoxyphenyl)heptylhydrazine has a molecular weight of 254.35 g/mol, XLogP of 3.31, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-4-methoxyphenyl)heptylhydrazine is sourced from PubChem (CID 105256947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).