(E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine

C18H20FN3 — CID 5342676

IUPAC(E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine
SMILESFc1ccccc1/C=N/N1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C18H20FN3/c19-18-9-5-4-8-17(18)14-20-22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2/b20-14+
InChIKeyQMBNPQTYBJXJAK-XSFVSMFZSA-N
MW297.38 g/mol
LogP2.98
Rot. Bonds4

About (E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine

(E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine (PubChem CID 5342676) has the molecular formula C18H20FN3 and a molecular weight of 297.38 g/mol. Its IUPAC name is (E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine.

Molecular Properties

Compound Name(E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine
PubChem CID5342676
Molecular FormulaC18H20FN3
Molecular Weight297.38 g/mol
Exact Mass297.16
IUPAC Name(E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine
SMILESFc1ccccc1/C=N/N1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C18H20FN3/c19-18-9-5-4-8-17(18)14-20-22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2/b20-14+
InChIKeyQMBNPQTYBJXJAK-XSFVSMFZSA-N
XLogP2.98
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_pipzn(79)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine?
The IUPAC name of (E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine (CID 5342676) is (E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine.
What is the SMILES notation for (E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine?
The canonical SMILES for (E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine is Fc1ccccc1/C=N/N1CCN(Cc2ccccc2)CC1.
What is the InChIKey of (E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine?
The InChIKey is QMBNPQTYBJXJAK-XSFVSMFZSA-N. The full InChI is InChI=1S/C18H20FN3/c19-18-9-5-4-8-17(18)14-20-22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2/b20-14+.
What are the key properties of (E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine?
(E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine has a molecular weight of 297.38 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine is sourced from PubChem (CID 5342676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).