N-dibenzofuran-3-ylmorpholine-4-carboxamide

C17H16N2O3 — CID 650073

IUPACN-dibenzofuran-3-ylmorpholine-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)oc1ccccc12)N1CCOCC1
InChIInChI=1S/C17H16N2O3/c20-17(19-7-9-21-10-8-19)18-12-5-6-14-13-3-1-2-4-15(13)22-16(14)11-12/h1-6,11H,7-10H2,(H,18,20)
InChIKeyMVWIJRRHQKNOJU-UHFFFAOYSA-N
MW296.33 g/mol
LogP3.45
Rot. Bonds1

About N-dibenzofuran-3-ylmorpholine-4-carboxamide

N-dibenzofuran-3-ylmorpholine-4-carboxamide (PubChem CID 650073) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-dibenzofuran-3-ylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-dibenzofuran-3-ylmorpholine-4-carboxamide
PubChem CID650073
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC NameN-dibenzofuran-3-ylmorpholine-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)oc1ccccc12)N1CCOCC1
InChIInChI=1S/C17H16N2O3/c20-17(19-7-9-21-10-8-19)18-12-5-6-14-13-3-1-2-4-15(13)22-16(14)11-12/h1-6,11H,7-10H2,(H,18,20)
InChIKeyMVWIJRRHQKNOJU-UHFFFAOYSA-N
XLogP3.45
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-ylmorpholine-4-carboxamide?
The IUPAC name of N-dibenzofuran-3-ylmorpholine-4-carboxamide (CID 650073) is N-dibenzofuran-3-ylmorpholine-4-carboxamide.
What is the SMILES notation for N-dibenzofuran-3-ylmorpholine-4-carboxamide?
The canonical SMILES for N-dibenzofuran-3-ylmorpholine-4-carboxamide is O=C(Nc1ccc2c(c1)oc1ccccc12)N1CCOCC1.
What is the InChIKey of N-dibenzofuran-3-ylmorpholine-4-carboxamide?
The InChIKey is MVWIJRRHQKNOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c20-17(19-7-9-21-10-8-19)18-12-5-6-14-13-3-1-2-4-15(13)22-16(14)11-12/h1-6,11H,7-10H2,(H,18,20).
What are the key properties of N-dibenzofuran-3-ylmorpholine-4-carboxamide?
N-dibenzofuran-3-ylmorpholine-4-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 3.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-ylmorpholine-4-carboxamide is sourced from PubChem (CID 650073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).