3-(furan-2-yl)-3-phenylpropanamide

C13H13NO2 — CID 2940074

IUPAC3-(furan-2-yl)-3-phenylpropanamide
SMILESNC(=O)CC(c1ccccc1)c1ccco1
InChIInChI=1S/C13H13NO2/c14-13(15)9-11(12-7-4-8-16-12)10-5-2-1-3-6-10/h1-8,11H,9H2,(H2,14,15)
InChIKeyCKLQHNBOMYNJCW-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.29
Rot. Bonds4

About 3-(furan-2-yl)-3-phenylpropanamide

3-(furan-2-yl)-3-phenylpropanamide (PubChem CID 2940074) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 3-(furan-2-yl)-3-phenylpropanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-3-phenylpropanamide
PubChem CID2940074
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name3-(furan-2-yl)-3-phenylpropanamide
SMILESNC(=O)CC(c1ccccc1)c1ccco1
InChIInChI=1S/C13H13NO2/c14-13(15)9-11(12-7-4-8-16-12)10-5-2-1-3-6-10/h1-8,11H,9H2,(H2,14,15)
InChIKeyCKLQHNBOMYNJCW-UHFFFAOYSA-N
XLogP2.29
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-3-phenylpropanamide?
The IUPAC name of 3-(furan-2-yl)-3-phenylpropanamide (CID 2940074) is 3-(furan-2-yl)-3-phenylpropanamide.
What is the SMILES notation for 3-(furan-2-yl)-3-phenylpropanamide?
The canonical SMILES for 3-(furan-2-yl)-3-phenylpropanamide is NC(=O)CC(c1ccccc1)c1ccco1.
What is the InChIKey of 3-(furan-2-yl)-3-phenylpropanamide?
The InChIKey is CKLQHNBOMYNJCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c14-13(15)9-11(12-7-4-8-16-12)10-5-2-1-3-6-10/h1-8,11H,9H2,(H2,14,15).
What are the key properties of 3-(furan-2-yl)-3-phenylpropanamide?
3-(furan-2-yl)-3-phenylpropanamide has a molecular weight of 215.25 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-3-phenylpropanamide is sourced from PubChem (CID 2940074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).