4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride

C24H32Cl2N2O5 — CID 141034719

IUPAC4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride
SMILESCC(Oc1ccc2c(c1)oc1ccc(OC(C)N3CCOCC3)cc12)N1CCOCC1.Cl.Cl
InChIInChI=1S/C24H30N2O5.2ClH/c1-17(25-7-11-27-12-8-25)29-19-4-6-23-22(15-19)21-5-3-20(16-24(21)31-23)30-18(2)26-9-13-28-14-10-26;;/h3-6,15-18H,7-14H2,1-2H3;2*1H
InChIKeyKIRYPPUGZPOHNO-UHFFFAOYSA-N
MW499.44 g/mol
LogP4.54
Rot. Bonds6

About 4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride

4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride (PubChem CID 141034719) has the molecular formula C24H32Cl2N2O5 and a molecular weight of 499.44 g/mol. Its IUPAC name is 4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride.

Molecular Properties

Compound Name4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride
PubChem CID141034719
Molecular FormulaC24H32Cl2N2O5
Molecular Weight499.44 g/mol
Exact Mass498.17
IUPAC Name4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride
SMILESCC(Oc1ccc2c(c1)oc1ccc(OC(C)N3CCOCC3)cc12)N1CCOCC1.Cl.Cl
InChIInChI=1S/C24H30N2O5.2ClH/c1-17(25-7-11-27-12-8-25)29-19-4-6-23-22(15-19)21-5-3-20(16-24(21)31-23)30-18(2)26-9-13-28-14-10-26;;/h3-6,15-18H,7-14H2,1-2H3;2*1H
InChIKeyKIRYPPUGZPOHNO-UHFFFAOYSA-N
XLogP4.54
TPSA56.54 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.44
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride?
The IUPAC name of 4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride (CID 141034719) is 4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride.
What is the SMILES notation for 4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride?
The canonical SMILES for 4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride is CC(Oc1ccc2c(c1)oc1ccc(OC(C)N3CCOCC3)cc12)N1CCOCC1.Cl.Cl.
What is the InChIKey of 4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride?
The InChIKey is KIRYPPUGZPOHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O5.2ClH/c1-17(25-7-11-27-12-8-25)29-19-4-6-23-22(15-19)21-5-3-20(16-24(21)31-23)30-18(2)26-9-13-28-14-10-26;;/h3-6,15-18H,7-14H2,1-2H3;2*1H.
What are the key properties of 4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride?
4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride has a molecular weight of 499.44 g/mol, XLogP of 4.54, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[7-(1-morpholin-4-ylethoxy)dibenzofuran-2-yl]oxyethyl]morpholine;dihydrochloride is sourced from PubChem (CID 141034719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).