2-(pentanoylamino)dibenzofuran-1-carboxamide

C18H18N2O3 — CID 141106593

IUPAC2-(pentanoylamino)dibenzofuran-1-carboxamide
SMILESCCCCC(=O)Nc1ccc2oc3ccccc3c2c1C(N)=O
InChIInChI=1S/C18H18N2O3/c1-2-3-8-15(21)20-12-9-10-14-16(17(12)18(19)22)11-6-4-5-7-13(11)23-14/h4-7,9-10H,2-3,8H2,1H3,(H2,19,22)(H,20,21)
InChIKeyULLQSDODZTUYSX-UHFFFAOYSA-N
MW310.35 g/mol
LogP3.81
Rot. Bonds5

About 2-(pentanoylamino)dibenzofuran-1-carboxamide

2-(pentanoylamino)dibenzofuran-1-carboxamide (PubChem CID 141106593) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-(pentanoylamino)dibenzofuran-1-carboxamide.

Molecular Properties

Compound Name2-(pentanoylamino)dibenzofuran-1-carboxamide
PubChem CID141106593
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name2-(pentanoylamino)dibenzofuran-1-carboxamide
SMILESCCCCC(=O)Nc1ccc2oc3ccccc3c2c1C(N)=O
InChIInChI=1S/C18H18N2O3/c1-2-3-8-15(21)20-12-9-10-14-16(17(12)18(19)22)11-6-4-5-7-13(11)23-14/h4-7,9-10H,2-3,8H2,1H3,(H2,19,22)(H,20,21)
InChIKeyULLQSDODZTUYSX-UHFFFAOYSA-N
XLogP3.81
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(diethylcarbamoylamino)dibenzofuran-1-carboxamide
CID 141106606
3-(pentanoylamino)-1-benzofuran-2-carboxamide
CID 7385691
N-(2-benzoyl-1-benzofuran-3-yl)pentanamide
CID 3445962
N-[2-(1-amino-3-hydroxyprop-1-enyl)phenyl]pentanamide
CID 167063045
N-naphthalen-1-yldodecanamide
CID 588517
N-[4,8-dibromo-5-(pentanoylamino)naphthalen-1-yl]pentanamide
CID 118881902
N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]pentanamide
CID 4289356
N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]pentanamide
CID 4289355
3-[4-(2-ethoxyphenoxy)butanoylamino]-1-benzofuran-2-carboxamide
CID 17436206
N-(2-aminophenyl)octadecanamide
CID 68839220
2-chloro-6-(pentanoylamino)benzoic acid
CID 55231346
N-[2-(3-aminopropanoylamino)-4-methylphenyl]pentanamide
CID 82034599

Frequently Asked Questions

What is the IUPAC name of 2-(pentanoylamino)dibenzofuran-1-carboxamide?
The IUPAC name of 2-(pentanoylamino)dibenzofuran-1-carboxamide (CID 141106593) is 2-(pentanoylamino)dibenzofuran-1-carboxamide.
What is the SMILES notation for 2-(pentanoylamino)dibenzofuran-1-carboxamide?
The canonical SMILES for 2-(pentanoylamino)dibenzofuran-1-carboxamide is CCCCC(=O)Nc1ccc2oc3ccccc3c2c1C(N)=O.
What is the InChIKey of 2-(pentanoylamino)dibenzofuran-1-carboxamide?
The InChIKey is ULLQSDODZTUYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-2-3-8-15(21)20-12-9-10-14-16(17(12)18(19)22)11-6-4-5-7-13(11)23-14/h4-7,9-10H,2-3,8H2,1H3,(H2,19,22)(H,20,21).
What are the key properties of 2-(pentanoylamino)dibenzofuran-1-carboxamide?
2-(pentanoylamino)dibenzofuran-1-carboxamide has a molecular weight of 310.35 g/mol, XLogP of 3.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pentanoylamino)dibenzofuran-1-carboxamide is sourced from PubChem (CID 141106593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).