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

C13H15FN2O — CID 23402458

IUPAC(2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine
SMILESC[C@@H]1CNCCN1c1cc(F)c2occc2c1
InChIInChI=1S/C13H15FN2O/c1-9-8-15-3-4-16(9)11-6-10-2-5-17-13(10)12(14)7-11/h2,5-7,9,15H,3-4,8H2,1H3/t9-/m1/s1
InChIKeyNIGANEKXTBSEHZ-SECBINFHSA-N
MW234.27 g/mol
LogP2.37
Rot. Bonds1

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

(2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine (PubChem CID 23402458) has the molecular formula C13H15FN2O and a molecular weight of 234.27 g/mol. Its IUPAC name is (2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine.

Molecular Properties

Compound Name(2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine
PubChem CID23402458
Molecular FormulaC13H15FN2O
Molecular Weight234.27 g/mol
Exact Mass234.12
IUPAC Name(2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine
SMILESC[C@@H]1CNCCN1c1cc(F)c2occc2c1
InChIInChI=1S/C13H15FN2O/c1-9-8-15-3-4-16(9)11-6-10-2-5-17-13(10)12(14)7-11/h2,5-7,9,15H,3-4,8H2,1H3/t9-/m1/s1
InChIKeyNIGANEKXTBSEHZ-SECBINFHSA-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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Related Compounds

N-[2-(4-Benzofuran-7-yl-piperazin-1-yl)-ethyl]-4-fluoro-benzamide
CID 9999042
1-benzo-[b]furan-7-yl-4[3-(4-fluorobenzoyl)propyl]piperzine HCl
CID 14198563
1-Benzofuran-7-yl-4-pentyl-piperazine
CID 14960345
Cyclohexanecarboxylic acid [2-(4-benzofuran-7-yl-piperazin-1-yl)-ethyl]-amide
CID 9975506
3-{2-[2-((R)-2-Methyl-pyrrolidin-1-yl)-ethyl]-benzofuran-5-ylamino}-benzonitrile
CID 11681731
1-Benzofuran-7-yl-4-hexyl-piperazine
CID 14960340
N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-4-fluorobenzamide;hydrochloride
CID 45261167
1-(6-Fluoro-benzofuran-7-yl)-piperazine
CID 10059313
4-(4-Benzofuran-7-yl-piperazin-1-yl)-1-(4-fluoro-phenyl)-butan-1-one
CID 10316830
Piperazine, 1-(7-benzofuranyl)-
CID 10465458
1-Benzofuran-7-yl-4-cyclopropylmethyl-piperazine
CID 14960342
1-Benzofuran-7-yl-4-methyl-piperazine
CID 14960343

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine?
The IUPAC name of (2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine (CID 23402458) is (2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine.
What is the SMILES notation for (2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine?
The canonical SMILES for (2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine is C[C@@H]1CNCCN1c1cc(F)c2occc2c1.
What is the InChIKey of (2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine?
The InChIKey is NIGANEKXTBSEHZ-SECBINFHSA-N. The full InChI is InChI=1S/C13H15FN2O/c1-9-8-15-3-4-16(9)11-6-10-2-5-17-13(10)12(14)7-11/h2,5-7,9,15H,3-4,8H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine?
(2R)-1-(7-fluoro-1-benzofuran-5-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 (2R)-1-(7-fluoro-1-benzofuran-5-yl)-2-methylpiperazine is sourced from PubChem (CID 23402458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).