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

C16H23FN2O — CID 105338630

IUPAC[1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine
SMILESCCCC(CCC)C(NN)c1cc2cc(F)ccc2o1
InChIInChI=1S/C16H23FN2O/c1-3-5-11(6-4-2)16(19-18)15-10-12-9-13(17)7-8-14(12)20-15/h7-11,16,19H,3-6,18H2,1-2H3
InChIKeyFGJBUYDLTMVILI-UHFFFAOYSA-N
MW278.37 g/mol
LogP4.29
Rot. Bonds7

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

[1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine (PubChem CID 105338630) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is [1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine
PubChem CID105338630
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC Name[1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine
SMILESCCCC(CCC)C(NN)c1cc2cc(F)ccc2o1
InChIInChI=1S/C16H23FN2O/c1-3-5-11(6-4-2)16(19-18)15-10-12-9-13(17)7-8-14(12)20-15/h7-11,16,19H,3-6,18H2,1-2H3
InChIKeyFGJBUYDLTMVILI-UHFFFAOYSA-N
XLogP4.29
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(5-fluoro-1-benzofuran-2-yl)propylhydrazine
CID 105201183
1-(5-fluoro-1-benzofuran-2-yl)decan-1-amine
CID 105046157
2-ethyl-1-(5-fluoro-1-benzofuran-2-yl)butan-1-amine
CID 105046223
[1-(4-fluorophenyl)-2-propylpentyl]hydrazine
CID 105284035
N-methyl-1-(5-methyl-1-benzofuran-2-yl)-2-propylpentan-1-amine
CID 105045144
[(3,5-dimethylphenyl)-(5-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105338687
diethyl 2-(5-fluoro-1-benzofuran-2-yl)propanedioate
CID 114732709
[2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235462
3-(5-fluoro-1-benzofuran-2-yl)-N-propylbutan-1-amine
CID 114735578
[2-ethyl-1-(5-methyl-1-benzofuran-2-yl)butyl]hydrazine
CID 105324027
2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)-2-methylpropan-1-amine
CID 114731292
1-(5-fluoro-3-methyl-1-benzofuran-2-yl)butylhydrazine
CID 105282165

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine?
The IUPAC name of [1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine (CID 105338630) is [1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine is CCCC(CCC)C(NN)c1cc2cc(F)ccc2o1.
What is the InChIKey of [1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine?
The InChIKey is FGJBUYDLTMVILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O/c1-3-5-11(6-4-2)16(19-18)15-10-12-9-13(17)7-8-14(12)20-15/h7-11,16,19H,3-6,18H2,1-2H3.
What are the key properties of [1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine?
[1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine has a molecular weight of 278.37 g/mol, XLogP of 4.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-1-benzofuran-2-yl)-2-propylpentyl]hydrazine is sourced from PubChem (CID 105338630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).