N-dibenzofuran-3-ylcyclohexanecarboxamide

C19H19NO2 — CID 2833464

IUPACN-dibenzofuran-3-ylcyclohexanecarboxamide
SMILESO=C(Nc1ccc2c(c1)oc1ccccc12)C1CCCCC1
InChIInChI=1S/C19H19NO2/c21-19(13-6-2-1-3-7-13)20-14-10-11-16-15-8-4-5-9-17(15)22-18(16)12-14/h4-5,8-13H,1-3,6-7H2,(H,20,21)
InChIKeyJGKPAAWNUAMOQZ-UHFFFAOYSA-N
MW293.37 g/mol
LogP5.10
Rot. Bonds2

About N-dibenzofuran-3-ylcyclohexanecarboxamide

N-dibenzofuran-3-ylcyclohexanecarboxamide (PubChem CID 2833464) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-dibenzofuran-3-ylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-dibenzofuran-3-ylcyclohexanecarboxamide
PubChem CID2833464
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC NameN-dibenzofuran-3-ylcyclohexanecarboxamide
SMILESO=C(Nc1ccc2c(c1)oc1ccccc12)C1CCCCC1
InChIInChI=1S/C19H19NO2/c21-19(13-6-2-1-3-7-13)20-14-10-11-16-15-8-4-5-9-17(15)22-18(16)12-14/h4-5,8-13H,1-3,6-7H2,(H,20,21)
InChIKeyJGKPAAWNUAMOQZ-UHFFFAOYSA-N
XLogP5.10
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.37
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-ylcyclohexanecarboxamide?
The IUPAC name of N-dibenzofuran-3-ylcyclohexanecarboxamide (CID 2833464) is N-dibenzofuran-3-ylcyclohexanecarboxamide.
What is the SMILES notation for N-dibenzofuran-3-ylcyclohexanecarboxamide?
The canonical SMILES for N-dibenzofuran-3-ylcyclohexanecarboxamide is O=C(Nc1ccc2c(c1)oc1ccccc12)C1CCCCC1.
What is the InChIKey of N-dibenzofuran-3-ylcyclohexanecarboxamide?
The InChIKey is JGKPAAWNUAMOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c21-19(13-6-2-1-3-7-13)20-14-10-11-16-15-8-4-5-9-17(15)22-18(16)12-14/h4-5,8-13H,1-3,6-7H2,(H,20,21).
What are the key properties of N-dibenzofuran-3-ylcyclohexanecarboxamide?
N-dibenzofuran-3-ylcyclohexanecarboxamide has a molecular weight of 293.37 g/mol, XLogP of 5.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-ylcyclohexanecarboxamide is sourced from PubChem (CID 2833464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).