1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine

C13H15FN2O — CID 22277293

IUPAC1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine
SMILESCC1CNCCN1c1cc(F)cc2ccoc12
InChIInChI=1S/C13H15FN2O/c1-9-8-15-3-4-16(9)12-7-11(14)6-10-2-5-17-13(10)12/h2,5-7,9,15H,3-4,8H2,1H3
InChIKeyFHWBYIYGVWBCSU-UHFFFAOYSA-N
MW234.27 g/mol
LogP2.37
Rot. Bonds1

About 1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine

1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine (PubChem CID 22277293) has the molecular formula C13H15FN2O and a molecular weight of 234.27 g/mol. Its IUPAC name is 1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine.

Molecular Properties

Compound Name1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine
PubChem CID22277293
Molecular FormulaC13H15FN2O
Molecular Weight234.27 g/mol
Exact Mass234.12
IUPAC Name1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine
SMILESCC1CNCCN1c1cc(F)cc2ccoc12
InChIInChI=1S/C13H15FN2O/c1-9-8-15-3-4-16(9)12-7-11(14)6-10-2-5-17-13(10)12/h2,5-7,9,15H,3-4,8H2,1H3
InChIKeyFHWBYIYGVWBCSU-UHFFFAOYSA-N
XLogP2.37
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.27
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine?
The IUPAC name of 1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine (CID 22277293) is 1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine.
What is the SMILES notation for 1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine?
The canonical SMILES for 1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine is CC1CNCCN1c1cc(F)cc2ccoc12.
What is the InChIKey of 1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine?
The InChIKey is FHWBYIYGVWBCSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O/c1-9-8-15-3-4-16(9)12-7-11(14)6-10-2-5-17-13(10)12/h2,5-7,9,15H,3-4,8H2,1H3.
What are the key properties of 1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine?
1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine has a molecular weight of 234.27 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-1-benzofuran-7-yl)-2-methylpiperazine is sourced from PubChem (CID 22277293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).