N-dibenzofuran-4-ylpropanamide

C15H13NO2 — CID 138533625

IUPACN-dibenzofuran-4-ylpropanamide
SMILESCCC(=O)Nc1cccc2c1oc1ccccc12
InChIInChI=1S/C15H13NO2/c1-2-14(17)16-12-8-5-7-11-10-6-3-4-9-13(10)18-15(11)12/h3-9H,2H2,1H3,(H,16,17)
InChIKeyAHAPLAQSHWNIJY-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.93
Rot. Bonds2

About N-dibenzofuran-4-ylpropanamide

N-dibenzofuran-4-ylpropanamide (PubChem CID 138533625) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-dibenzofuran-4-ylpropanamide.

Molecular Properties

Compound NameN-dibenzofuran-4-ylpropanamide
PubChem CID138533625
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC NameN-dibenzofuran-4-ylpropanamide
SMILESCCC(=O)Nc1cccc2c1oc1ccccc12
InChIInChI=1S/C15H13NO2/c1-2-14(17)16-12-8-5-7-11-10-6-3-4-9-13(10)18-15(11)12/h3-9H,2H2,1H3,(H,16,17)
InChIKeyAHAPLAQSHWNIJY-UHFFFAOYSA-N
XLogP3.93
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-dibenzofuran-4-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-dibenzofuran-4-ylacetamide;furan-3-amine
CID 130442781
N-(5-hydroxynaphthalen-1-yl)propanamide
CID 12882754
N-(2-acetamidophenyl)propanamide
CID 885895
N-(2-methylbutyl)dibenzofuran-4-amine
CID 167309390
N-(2-methylphenyl)propanamide;molecular hydrogen
CID 143153627
1-dibenzofuran-4-ylethanone
CID 15691981
N-[(1Z,3Z)-3-methylhexa-1,3-dienyl]dibenzofuran-4-amine
CID 145212273
N-dibenzofuran-1-yldibenzofuran-4-amine
CID 138484831
N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine
CID 168804074
N-[4-[4-(dibenzofuran-4-ylamino)phenyl]phenyl]dibenzofuran-4-amine
CID 172539034
2-cyano-N-dibenzofuran-1-ylacetamide
CID 168520368
N-[(1Z,3Z)-3-methylpenta-1,3-dienyl]dibenzofuran-4-amine
CID 145027861

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-4-ylpropanamide?
The IUPAC name of N-dibenzofuran-4-ylpropanamide (CID 138533625) is N-dibenzofuran-4-ylpropanamide.
What is the SMILES notation for N-dibenzofuran-4-ylpropanamide?
The canonical SMILES for N-dibenzofuran-4-ylpropanamide is CCC(=O)Nc1cccc2c1oc1ccccc12.
What is the InChIKey of N-dibenzofuran-4-ylpropanamide?
The InChIKey is AHAPLAQSHWNIJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-2-14(17)16-12-8-5-7-11-10-6-3-4-9-13(10)18-15(11)12/h3-9H,2H2,1H3,(H,16,17).
What are the key properties of N-dibenzofuran-4-ylpropanamide?
N-dibenzofuran-4-ylpropanamide has a molecular weight of 239.27 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-4-ylpropanamide is sourced from PubChem (CID 138533625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).