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

C15H16N2O3 — CID 67833407

IUPAC2-acetamido-2-(furan-2-yl)-3-phenylpropanamide
SMILESCC(=O)NC(Cc1ccccc1)(C(N)=O)c1ccco1
InChIInChI=1S/C15H16N2O3/c1-11(18)17-15(14(16)19,13-8-5-9-20-13)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H2,16,19)(H,17,18)
InChIKeyHSWPSVZVOIMLBD-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.34
Rot. Bonds5

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

2-acetamido-2-(furan-2-yl)-3-phenylpropanamide (PubChem CID 67833407) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-acetamido-2-(furan-2-yl)-3-phenylpropanamide.

Molecular Properties

Compound Name2-acetamido-2-(furan-2-yl)-3-phenylpropanamide
PubChem CID67833407
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-acetamido-2-(furan-2-yl)-3-phenylpropanamide
SMILESCC(=O)NC(Cc1ccccc1)(C(N)=O)c1ccco1
InChIInChI=1S/C15H16N2O3/c1-11(18)17-15(14(16)19,13-8-5-9-20-13)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H2,16,19)(H,17,18)
InChIKeyHSWPSVZVOIMLBD-UHFFFAOYSA-N
XLogP1.34
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2,3-diphenylpropanamide
CID 60787050
2-acetamido-2-benzyl-4,4,4-triiodobutanamide
CID 140966049
2,3-diphenyl-2-(propan-2-ylamino)propanamide
CID 60787356
furan-2-carboxylic acid;methanamine
CID 82372767
methyl (2S)-3-amino-2-benzyl-2-methyl-3-oxopropanoate
CID 10933012
methyl (2S)-2,3-diamino-2-benzyl-3-oxopropanoate
CID 134588871
N-[(2R)-2-methyl-1-oxo-3-phenylpropan-2-yl]acetamide
CID 54371011
(2R)-2-hydroxy-2-methyl-3-phenylpropanamide
CID 11389739
3-acetamido-4-phenyl-3-sulfanylbutanoic acid
CID 146409359
(2S)-2-benzyl-2,3-dihydroxypropanamide
CID 67629888
2-(furan-2-yl)-2-(methoxyamino)propanamide
CID 142650613
furan-2-carboxylic acid;methanol
CID 70611195

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-(furan-2-yl)-3-phenylpropanamide?
The IUPAC name of 2-acetamido-2-(furan-2-yl)-3-phenylpropanamide (CID 67833407) is 2-acetamido-2-(furan-2-yl)-3-phenylpropanamide.
What is the SMILES notation for 2-acetamido-2-(furan-2-yl)-3-phenylpropanamide?
The canonical SMILES for 2-acetamido-2-(furan-2-yl)-3-phenylpropanamide is CC(=O)NC(Cc1ccccc1)(C(N)=O)c1ccco1.
What is the InChIKey of 2-acetamido-2-(furan-2-yl)-3-phenylpropanamide?
The InChIKey is HSWPSVZVOIMLBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-11(18)17-15(14(16)19,13-8-5-9-20-13)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H2,16,19)(H,17,18).
What are the key properties of 2-acetamido-2-(furan-2-yl)-3-phenylpropanamide?
2-acetamido-2-(furan-2-yl)-3-phenylpropanamide has a molecular weight of 272.30 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-(furan-2-yl)-3-phenylpropanamide is sourced from PubChem (CID 67833407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).