[1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine

C11H17FN2O2 — CID 103397541

IUPAC[1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine
SMILESCOCCC(NN)c1ccc(OC)cc1F
InChIInChI=1S/C11H17FN2O2/c1-15-6-5-11(14-13)9-4-3-8(16-2)7-10(9)12/h3-4,7,11,14H,5-6,13H2,1-2H3
InChIKeyFYVPLDLQNYYANU-UHFFFAOYSA-N
MW228.27 g/mol
LogP1.38
Rot. Bonds6

About [1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine

[1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine (PubChem CID 103397541) has the molecular formula C11H17FN2O2 and a molecular weight of 228.27 g/mol. Its IUPAC name is [1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine
PubChem CID103397541
Molecular FormulaC11H17FN2O2
Molecular Weight228.27 g/mol
Exact Mass228.13
IUPAC Name[1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine
SMILESCOCCC(NN)c1ccc(OC)cc1F
InChIInChI=1S/C11H17FN2O2/c1-15-6-5-11(14-13)9-4-3-8(16-2)7-10(9)12/h3-4,7,11,14H,5-6,13H2,1-2H3
InChIKeyFYVPLDLQNYYANU-UHFFFAOYSA-N
XLogP1.38
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-fluoro-4-methoxyphenyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 103397694
[1-(2-fluoro-4-methoxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 103397758
1-(2-fluoro-4-methoxyphenyl)heptylhydrazine
CID 105256947
[5,5,5-trifluoro-1-(2-fluoro-4-methoxyphenyl)pentyl]hydrazine
CID 105256874
[1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine
CID 105256812
1-(2-fluoro-4-methoxyphenyl)but-3-enylhydrazine
CID 105256934
[2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105256872
[1-(2-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine
CID 105256894
[1-(2-fluoro-4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 103397813
[3-(2-methoxyethoxy)-1-(4-methoxy-2-methylphenyl)propyl]hydrazine
CID 102930044
1-(2-fluoro-4-methoxyphenyl)-4-methoxybutan-1-amine
CID 114856693
[1-(2-fluoro-4-methoxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105256870

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine?
The IUPAC name of [1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine (CID 103397541) is [1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine.
What is the SMILES notation for [1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine?
The canonical SMILES for [1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine is COCCC(NN)c1ccc(OC)cc1F.
What is the InChIKey of [1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine?
The InChIKey is FYVPLDLQNYYANU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2O2/c1-15-6-5-11(14-13)9-4-3-8(16-2)7-10(9)12/h3-4,7,11,14H,5-6,13H2,1-2H3.
What are the key properties of [1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine?
[1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine has a molecular weight of 228.27 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine is sourced from PubChem (CID 103397541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).