4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine

C19H21N3O3 — CID 11279206

IUPAC4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine
SMILESc1ccc2[nH]c(Oc3ccc(OCCN4CCOCC4)cc3)nc2c1
InChIInChI=1S/C19H21N3O3/c1-2-4-18-17(3-1)20-19(21-18)25-16-7-5-15(6-8-16)24-14-11-22-9-12-23-13-10-22/h1-8H,9-14H2,(H,20,21)
InChIKeyFPKGILRFIBMTJZ-UHFFFAOYSA-N
MW339.39 g/mol
LogP3.07
Rot. Bonds6

About 4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine

4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine (PubChem CID 11279206) has the molecular formula C19H21N3O3 and a molecular weight of 339.39 g/mol. Its IUPAC name is 4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine
PubChem CID11279206
Molecular FormulaC19H21N3O3
Molecular Weight339.39 g/mol
Exact Mass339.16
IUPAC Name4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine
SMILESc1ccc2[nH]c(Oc3ccc(OCCN4CCOCC4)cc3)nc2c1
InChIInChI=1S/C19H21N3O3/c1-2-4-18-17(3-1)20-19(21-18)25-16-7-5-15(6-8-16)24-14-11-22-9-12-23-13-10-22/h1-8H,9-14H2,(H,20,21)
InChIKeyFPKGILRFIBMTJZ-UHFFFAOYSA-N
XLogP3.07
TPSA59.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine (CID 11279206) is 4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine is c1ccc2[nH]c(Oc3ccc(OCCN4CCOCC4)cc3)nc2c1.
What is the InChIKey of 4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine?
The InChIKey is FPKGILRFIBMTJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-2-4-18-17(3-1)20-19(21-18)25-16-7-5-15(6-8-16)24-14-11-22-9-12-23-13-10-22/h1-8H,9-14H2,(H,20,21).
What are the key properties of 4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine?
4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine has a molecular weight of 339.39 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]morpholine is sourced from PubChem (CID 11279206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).