1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine

C18H20FN3O — CID 22332685

IUPAC1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine
SMILES[H]/N=c1\n(CC)c2ccccc2n1CCCOc1ccc(F)cc1
InChIInChI=1S/C18H20FN3O/c1-2-21-16-6-3-4-7-17(16)22(18(21)20)12-5-13-23-15-10-8-14(19)9-11-15/h3-4,6-11,20H,2,5,12-13H2,1H3/b20-18+
InChIKeyZOUQJVDYGRCMOD-CZIZESTLSA-N
MW313.38 g/mol
LogP3.55
Rot. Bonds6

About 1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine

1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine (PubChem CID 22332685) has the molecular formula C18H20FN3O and a molecular weight of 313.38 g/mol. Its IUPAC name is 1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine.

Molecular Properties

Compound Name1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine
PubChem CID22332685
Molecular FormulaC18H20FN3O
Molecular Weight313.38 g/mol
Exact Mass313.16
IUPAC Name1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine
SMILES[H]/N=c1\n(CC)c2ccccc2n1CCCOc1ccc(F)cc1
InChIInChI=1S/C18H20FN3O/c1-2-21-16-6-3-4-7-17(16)22(18(21)20)12-5-13-23-15-10-8-14(19)9-11-15/h3-4,6-11,20H,2,5,12-13H2,1H3/b20-18+
InChIKeyZOUQJVDYGRCMOD-CZIZESTLSA-N
XLogP3.55
TPSA42.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine;hydrochloride
CID 146051181
1-[3-(4-fluorophenoxy)propyl]-3-(2-methylpropyl)benzimidazol-2-imine;hydrochloride
CID 146051182
1-ethyl-3-(2-phenoxyethyl)benzimidazol-2-imine
CID 762258
1-[3-(4-chlorophenoxy)propyl]-3-[(4-chlorophenyl)methyl]benzimidazol-2-imine
CID 17272675
1-[2-(4-methylphenoxy)ethyl]-3-propylbenzimidazol-2-imine
CID 3356244
1-[2-(4-chlorophenoxy)ethyl]-3-propylbenzimidazol-2-imine
CID 3778765
1-ethyl-3-propylbenzimidazol-2-imine;hydrobromide
CID 52997879
1-[3-(4-chlorophenoxy)propyl]-3-(2-methylpropyl)benzimidazol-2-imine
CID 17272669
1-[2-(2-chlorophenoxy)ethyl]-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-imine
CID 17272709
1-[2-(4-bromophenoxy)ethyl]-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-imine
CID 17272705
CID 89060794
CID 89060794
2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanol;hydrochloride
CID 2857928

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine?
The IUPAC name of 1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine (CID 22332685) is 1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine.
What is the SMILES notation for 1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine?
The canonical SMILES for 1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine is [H]/N=c1\n(CC)c2ccccc2n1CCCOc1ccc(F)cc1.
What is the InChIKey of 1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine?
The InChIKey is ZOUQJVDYGRCMOD-CZIZESTLSA-N. The full InChI is InChI=1S/C18H20FN3O/c1-2-21-16-6-3-4-7-17(16)22(18(21)20)12-5-13-23-15-10-8-14(19)9-11-15/h3-4,6-11,20H,2,5,12-13H2,1H3/b20-18+.
What are the key properties of 1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine?
1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine has a molecular weight of 313.38 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[3-(4-fluorophenoxy)propyl]benzimidazol-2-imine is sourced from PubChem (CID 22332685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).