[1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine

C12H19FN2O2 — CID 105256812

IUPAC[1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1ccc(OC)cc1F
InChIInChI=1S/C12H19FN2O2/c1-3-6-17-8-12(15-14)10-5-4-9(16-2)7-11(10)13/h4-5,7,12,15H,3,6,8,14H2,1-2H3
InChIKeySUNLDYBABFWGMD-UHFFFAOYSA-N
MW242.29 g/mol
LogP1.77
Rot. Bonds7

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

[1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine (PubChem CID 105256812) has the molecular formula C12H19FN2O2 and a molecular weight of 242.29 g/mol. Its IUPAC name is [1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine
PubChem CID105256812
Molecular FormulaC12H19FN2O2
Molecular Weight242.29 g/mol
Exact Mass242.14
IUPAC Name[1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1ccc(OC)cc1F
InChIInChI=1S/C12H19FN2O2/c1-3-6-17-8-12(15-14)10-5-4-9(16-2)7-11(10)13/h4-5,7,12,15H,3,6,8,14H2,1-2H3
InChIKeySUNLDYBABFWGMD-UHFFFAOYSA-N
XLogP1.77
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105256872
1-(2-fluoro-4-methoxyphenyl)-2-propoxyethanol
CID 81304349
[1-(2-fluoro-4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 103397813
1-(2-fluoro-4-methoxyphenyl)heptylhydrazine
CID 105256947
[1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine
CID 103397541
[1-(2-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine
CID 105256894
[1-(2-fluoro-4-methoxyphenyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 103397694
[1-(3-methoxyphenyl)-2-propoxyethyl]hydrazine
CID 105191587
1-(2-fluoro-4-methoxyphenyl)but-3-enylhydrazine
CID 105256934
[1-(2-fluoro-4-methoxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 103397758
[5,5,5-trifluoro-1-(2-fluoro-4-methoxyphenyl)pentyl]hydrazine
CID 105256874
N-ethyl-1-(4-methoxy-2-methylphenyl)-2-propoxyethanamine
CID 65313666

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine (CID 105256812) is [1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine is CCCOCC(NN)c1ccc(OC)cc1F.
What is the InChIKey of [1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine?
The InChIKey is SUNLDYBABFWGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19FN2O2/c1-3-6-17-8-12(15-14)10-5-4-9(16-2)7-11(10)13/h4-5,7,12,15H,3,6,8,14H2,1-2H3.
What are the key properties of [1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine?
[1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine has a molecular weight of 242.29 g/mol, XLogP of 1.77, 7 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)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 105256812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).