1-(dibenzofuran-4-carbonyl)piperidin-4-one

C18H15NO3 — CID 17139340

IUPAC1-(dibenzofuran-4-carbonyl)piperidin-4-one
SMILESO=C1CCN(C(=O)c2cccc3c2oc2ccccc23)CC1
InChIInChI=1S/C18H15NO3/c20-12-8-10-19(11-9-12)18(21)15-6-3-5-14-13-4-1-2-7-16(13)22-17(14)15/h1-7H,8-11H2
InChIKeyPFZZYVDGVSKTFB-UHFFFAOYSA-N
MW293.32 g/mol
LogP3.39
Rot. Bonds1

About 1-(dibenzofuran-4-carbonyl)piperidin-4-one

1-(dibenzofuran-4-carbonyl)piperidin-4-one (PubChem CID 17139340) has the molecular formula C18H15NO3 and a molecular weight of 293.32 g/mol. Its IUPAC name is 1-(dibenzofuran-4-carbonyl)piperidin-4-one.

Molecular Properties

Compound Name1-(dibenzofuran-4-carbonyl)piperidin-4-one
PubChem CID17139340
Molecular FormulaC18H15NO3
Molecular Weight293.32 g/mol
Exact Mass293.11
IUPAC Name1-(dibenzofuran-4-carbonyl)piperidin-4-one
SMILESO=C1CCN(C(=O)c2cccc3c2oc2ccccc23)CC1
InChIInChI=1S/C18H15NO3/c20-12-8-10-19(11-9-12)18(21)15-6-3-5-14-13-4-1-2-7-16(13)22-17(14)15/h1-7H,8-11H2
InChIKeyPFZZYVDGVSKTFB-UHFFFAOYSA-N
XLogP3.39
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(dibenzofuran-4-carbonyl)piperidin-4-one?
The IUPAC name of 1-(dibenzofuran-4-carbonyl)piperidin-4-one (CID 17139340) is 1-(dibenzofuran-4-carbonyl)piperidin-4-one.
What is the SMILES notation for 1-(dibenzofuran-4-carbonyl)piperidin-4-one?
The canonical SMILES for 1-(dibenzofuran-4-carbonyl)piperidin-4-one is O=C1CCN(C(=O)c2cccc3c2oc2ccccc23)CC1.
What is the InChIKey of 1-(dibenzofuran-4-carbonyl)piperidin-4-one?
The InChIKey is PFZZYVDGVSKTFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO3/c20-12-8-10-19(11-9-12)18(21)15-6-3-5-14-13-4-1-2-7-16(13)22-17(14)15/h1-7H,8-11H2.
What are the key properties of 1-(dibenzofuran-4-carbonyl)piperidin-4-one?
1-(dibenzofuran-4-carbonyl)piperidin-4-one has a molecular weight of 293.32 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dibenzofuran-4-carbonyl)piperidin-4-one is sourced from PubChem (CID 17139340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).