3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide

C22H23NO2 — CID 42907748

IUPAC3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide
SMILESCC(CNC(=O)CCc1ccc(-c2ccccc2)o1)c1ccccc1
InChIInChI=1S/C22H23NO2/c1-17(18-8-4-2-5-9-18)16-23-22(24)15-13-20-12-14-21(25-20)19-10-6-3-7-11-19/h2-12,14,17H,13,15-16H2,1H3,(H,23,24)
InChIKeyDWNRLGNYKKNSJL-UHFFFAOYSA-N
MW333.43 g/mol
LogP4.80
Rot. Bonds7

About 3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide

3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide (PubChem CID 42907748) has the molecular formula C22H23NO2 and a molecular weight of 333.43 g/mol. Its IUPAC name is 3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide.

Molecular Properties

Compound Name3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide
PubChem CID42907748
Molecular FormulaC22H23NO2
Molecular Weight333.43 g/mol
Exact Mass333.17
IUPAC Name3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide
SMILESCC(CNC(=O)CCc1ccc(-c2ccccc2)o1)c1ccccc1
InChIInChI=1S/C22H23NO2/c1-17(18-8-4-2-5-9-18)16-23-22(24)15-13-20-12-14-21(25-20)19-10-6-3-7-11-19/h2-12,14,17H,13,15-16H2,1H3,(H,23,24)
InChIKeyDWNRLGNYKKNSJL-UHFFFAOYSA-N
XLogP4.80
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide
CID 55980917
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(5-phenylfuran-2-yl)propanamide
CID 42959591
N-(4-hydroxy-2,2-dimethylpentyl)-3-(5-phenylfuran-2-yl)propanamide
CID 111480285
N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(5-phenylfuran-2-yl)propanamide
CID 18127068
N-[(1S)-2-amino-2-oxo-1-phenylethyl]-3-(5-phenylfuran-2-yl)propanamide
CID 42377200
N-tert-butyl-3-(5-phenylfuran-2-yl)propanamide
CID 51149871
3-(5-phenylfuran-2-yl)-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]propanamide
CID 56558109
3-methyl-2-[3-(5-phenylfuran-2-yl)propanoylamino]pentanamide
CID 78773204
3-(4-methylphenyl)-N-(2-phenylpropyl)propanamide
CID 133229339
N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide
CID 18120278
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-3-(5-phenylfuran-2-yl)propanamide
CID 111436212
3-(2-fluorophenyl)-N-[(2S)-2-phenylpropyl]propanamide
CID 94107192

Frequently Asked Questions

What is the IUPAC name of 3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide?
The IUPAC name of 3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide (CID 42907748) is 3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide.
What is the SMILES notation for 3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide?
The canonical SMILES for 3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide is CC(CNC(=O)CCc1ccc(-c2ccccc2)o1)c1ccccc1.
What is the InChIKey of 3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide?
The InChIKey is DWNRLGNYKKNSJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2/c1-17(18-8-4-2-5-9-18)16-23-22(24)15-13-20-12-14-21(25-20)19-10-6-3-7-11-19/h2-12,14,17H,13,15-16H2,1H3,(H,23,24).
What are the key properties of 3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide?
3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide has a molecular weight of 333.43 g/mol, XLogP of 4.80, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide is sourced from PubChem (CID 42907748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).