N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide

C20H24FN3O — CID 60602675

IUPACN'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide
SMILESN/C(=N/OCc1ccc(F)cc1)c1ccccc1CN1CCCCC1
InChIInChI=1S/C20H24FN3O/c21-18-10-8-16(9-11-18)15-25-23-20(22)19-7-3-2-6-17(19)14-24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-15H2,(H2,22,23)
InChIKeyLCOSAIPCKLKTRA-UHFFFAOYSA-N
MW341.43 g/mol
LogP3.65
Rot. Bonds6

About N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide

N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide (PubChem CID 60602675) has the molecular formula C20H24FN3O and a molecular weight of 341.43 g/mol. Its IUPAC name is N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide.

Molecular Properties

Compound NameN'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide
PubChem CID60602675
Molecular FormulaC20H24FN3O
Molecular Weight341.43 g/mol
Exact Mass341.19
IUPAC NameN'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide
SMILESN/C(=N/OCc1ccc(F)cc1)c1ccccc1CN1CCCCC1
InChIInChI=1S/C20H24FN3O/c21-18-10-8-16(9-11-18)15-25-23-20(22)19-7-3-2-6-17(19)14-24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-15H2,(H2,22,23)
InChIKeyLCOSAIPCKLKTRA-UHFFFAOYSA-N
XLogP3.65
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide?
The IUPAC name of N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide (CID 60602675) is N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide.
What is the SMILES notation for N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide?
The canonical SMILES for N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide is N/C(=N/OCc1ccc(F)cc1)c1ccccc1CN1CCCCC1.
What is the InChIKey of N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide?
The InChIKey is LCOSAIPCKLKTRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O/c21-18-10-8-16(9-11-18)15-25-23-20(22)19-7-3-2-6-17(19)14-24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-15H2,(H2,22,23).
What are the key properties of N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide?
N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide has a molecular weight of 341.43 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(4-fluorophenyl)methoxy]-2-(piperidin-1-ylmethyl)benzenecarboximidamide is sourced from PubChem (CID 60602675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).