2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide

C18H18N2O4 — CID 2465217

IUPAC2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide
SMILESCCCNC(=O)NC(=O)COc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C18H18N2O4/c1-2-9-19-18(22)20-17(21)11-23-12-7-8-16-14(10-12)13-5-3-4-6-15(13)24-16/h3-8,10H,2,9,11H2,1H3,(H2,19,20,21,22)
InChIKeyFGQDQHFXXXOTCB-UHFFFAOYSA-N
MW326.35 g/mol
LogP3.20
Rot. Bonds5

About 2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide

2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide (PubChem CID 2465217) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is 2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide
PubChem CID2465217
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC Name2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide
SMILESCCCNC(=O)NC(=O)COc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C18H18N2O4/c1-2-9-19-18(22)20-17(21)11-23-12-7-8-16-14(10-12)13-5-3-4-6-15(13)24-16/h3-8,10H,2,9,11H2,1H3,(H2,19,20,21,22)
InChIKeyFGQDQHFXXXOTCB-UHFFFAOYSA-N
XLogP3.20
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide?
The IUPAC name of 2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide (CID 2465217) is 2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide.
What is the SMILES notation for 2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide?
The canonical SMILES for 2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide is CCCNC(=O)NC(=O)COc1ccc2oc3ccccc3c2c1.
What is the InChIKey of 2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide?
The InChIKey is FGQDQHFXXXOTCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-2-9-19-18(22)20-17(21)11-23-12-7-8-16-14(10-12)13-5-3-4-6-15(13)24-16/h3-8,10H,2,9,11H2,1H3,(H2,19,20,21,22).
What are the key properties of 2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide?
2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide has a molecular weight of 326.35 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yloxy-N-(propylcarbamoyl)acetamide is sourced from PubChem (CID 2465217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).