1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine

C15H23FN2O — CID 107012577

IUPAC1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1c(F)cccc1OC
InChIInChI=1S/C15H23FN2O/c1-3-4-5-6-7-10-13(18-17)15-12(16)9-8-11-14(15)19-2/h3,8-9,11,13,18H,1,4-7,10,17H2,2H3
InChIKeyPCPDYNQLJXLRLS-UHFFFAOYSA-N
MW266.36 g/mol
LogP3.48
Rot. Bonds9

About 1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine

1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine (PubChem CID 107012577) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine.

Molecular Properties

Compound Name1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine
PubChem CID107012577
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)c1c(F)cccc1OC
InChIInChI=1S/C15H23FN2O/c1-3-4-5-6-7-10-13(18-17)15-12(16)9-8-11-14(15)19-2/h3,8-9,11,13,18H,1,4-7,10,17H2,2H3
InChIKeyPCPDYNQLJXLRLS-UHFFFAOYSA-N
XLogP3.48
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 53.48
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(2-fluoro-6-methoxyphenyl)-4,4-dimethylpentyl]hydrazine
CID 105252498
1-(3,4-dimethoxyphenyl)oct-7-enylhydrazine
CID 107012370
1-(2,6-dimethoxyphenyl)hexylhydrazine
CID 105294707
1-(2,4-dimethoxyphenyl)oct-7-enylhydrazine
CID 107012801
1-(4-bromo-2-methoxyphenyl)oct-7-enylhydrazine
CID 107012919
[1-(2,6-dimethoxyphenyl)-4-methoxybutyl]hydrazine
CID 105225087
[2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine
CID 105252351
[1-(2-fluoro-6-methoxyphenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105252516
[2-(3,4-dimethylphenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine
CID 105252484
N-ethyl-1-(4-fluoro-3-methoxyphenyl)oct-7-en-1-amine
CID 107012046
1-(4-fluoro-3-methoxyphenyl)pent-4-enylhydrazine
CID 105311539
4-fluoro-2-(1-hydrazinyloct-7-enyl)aniline
CID 107012619

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine?
The IUPAC name of 1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine (CID 107012577) is 1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine.
What is the SMILES notation for 1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine?
The canonical SMILES for 1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine is C=CCCCCCC(NN)c1c(F)cccc1OC.
What is the InChIKey of 1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine?
The InChIKey is PCPDYNQLJXLRLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-3-4-5-6-7-10-13(18-17)15-12(16)9-8-11-14(15)19-2/h3,8-9,11,13,18H,1,4-7,10,17H2,2H3.
What are the key properties of 1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine?
1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine has a molecular weight of 266.36 g/mol, XLogP of 3.48, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-6-methoxyphenyl)oct-7-enylhydrazine is sourced from PubChem (CID 107012577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).