[2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine

C12H15FN2O2 — CID 105235462

IUPAC[2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1cc2cc(F)ccc2o1
InChIInChI=1S/C12H15FN2O2/c1-2-16-7-10(15-14)12-6-8-5-9(13)3-4-11(8)17-12/h3-6,10,15H,2,7,14H2,1H3
InChIKeyHYEPEQYFCFOPCD-UHFFFAOYSA-N
MW238.26 g/mol
LogP2.11
Rot. Bonds5

About [2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine

[2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine (PubChem CID 105235462) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is [2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine
PubChem CID105235462
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC Name[2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1cc2cc(F)ccc2o1
InChIInChI=1S/C12H15FN2O2/c1-2-16-7-10(15-14)12-6-8-5-9(13)3-4-11(8)17-12/h3-6,10,15H,2,7,14H2,1H3
InChIKeyHYEPEQYFCFOPCD-UHFFFAOYSA-N
XLogP2.11
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 52.11
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

[2-ethoxy-1-(5-methyl-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235203
1-(5-fluoro-1-benzofuran-2-yl)propylhydrazine
CID 105201183
[1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine
CID 105338684
4-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)butan-1-ol
CID 105129637
1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine
CID 114728098
diethyl 2-(5-fluoro-1-benzofuran-2-yl)propanedioate
CID 114732709
[1-(5-methyl-1-benzofuran-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217797
1-(5-fluoro-1-benzofuran-2-yl)-N-methyl-3-propoxypropan-1-amine
CID 105185778
2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)-2-methylpropan-1-amine
CID 114731292
[1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine
CID 105338630
[1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine
CID 105321215
1-(5-fluoro-1-benzofuran-2-yl)-2-(2-methoxyethoxy)ethanamine
CID 114032995

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine (CID 105235462) is [2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine is CCOCC(NN)c1cc2cc(F)ccc2o1.
What is the InChIKey of [2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine?
The InChIKey is HYEPEQYFCFOPCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c1-2-16-7-10(15-14)12-6-8-5-9(13)3-4-11(8)17-12/h3-6,10,15H,2,7,14H2,1H3.
What are the key properties of [2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine?
[2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine has a molecular weight of 238.26 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105235462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).