2-(1-benzofuran-5-yl)-2-phenoxypropanamide

C17H15NO3 — CID 67174102

IUPAC2-(1-benzofuran-5-yl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)(C(N)=O)c1ccc2occc2c1
InChIInChI=1S/C17H15NO3/c1-17(16(18)19,21-14-5-3-2-4-6-14)13-7-8-15-12(11-13)9-10-20-15/h2-11H,1H3,(H2,18,19)
InChIKeyNXILETNAZVTUJD-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.21
Rot. Bonds4

About 2-(1-benzofuran-5-yl)-2-phenoxypropanamide

2-(1-benzofuran-5-yl)-2-phenoxypropanamide (PubChem CID 67174102) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is 2-(1-benzofuran-5-yl)-2-phenoxypropanamide.

Molecular Properties

Compound Name2-(1-benzofuran-5-yl)-2-phenoxypropanamide
PubChem CID67174102
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC Name2-(1-benzofuran-5-yl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)(C(N)=O)c1ccc2occc2c1
InChIInChI=1S/C17H15NO3/c1-17(16(18)19,21-14-5-3-2-4-6-14)13-7-8-15-12(11-13)9-10-20-15/h2-11H,1H3,(H2,18,19)
InChIKeyNXILETNAZVTUJD-UHFFFAOYSA-N
XLogP3.21
TPSA65.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenoxy-2-(2-propan-2-ylphenyl)propanamide
CID 67172895
2-(1-benzofuran-5-yl)-2-cyclopropylpropan-1-amine
CID 83835621
tert-butyl 2-benzamido-4-(1-benzofuran-5-yloxy)benzoate
CID 91609775
2-phenoxy-2-(1H-pyrrolo[1,2-b]pyrazol-2-yl)propanamide
CID 67174112
2-fluoro-2-naphthalen-2-ylpropanamide
CID 91088349
1-(1-benzofuran-5-yl)-4-(3-methoxyphenyl)butane-1,4-dione
CID 90363608
4-(1-benzofuran-5-yl)-4-methyl-1-[4-(2-methyl-4-pyridinyl)phenyl]pentan-2-one
CID 58267108
2,2-difluoro-2-phenoxyacetamide
CID 66930473
3-(1-benzofuran-5-yl)-4,4,4-trifluoro-N,3-dimethylbutan-2-amine
CID 166892409
2-(ethylamino)-2-phenoxypropanamide
CID 174406191
4-[2-[4-(2-phenoxypropan-2-yl)phenoxy]propan-2-yl]benzoic acid
CID 142080279
2-(4,8-dihydroimidazo[2,1-c][1,4]oxazin-4-ium-2-yl)-2-phenoxypropanamide
CID 173050802

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-5-yl)-2-phenoxypropanamide?
The IUPAC name of 2-(1-benzofuran-5-yl)-2-phenoxypropanamide (CID 67174102) is 2-(1-benzofuran-5-yl)-2-phenoxypropanamide.
What is the SMILES notation for 2-(1-benzofuran-5-yl)-2-phenoxypropanamide?
The canonical SMILES for 2-(1-benzofuran-5-yl)-2-phenoxypropanamide is CC(Oc1ccccc1)(C(N)=O)c1ccc2occc2c1.
What is the InChIKey of 2-(1-benzofuran-5-yl)-2-phenoxypropanamide?
The InChIKey is NXILETNAZVTUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-17(16(18)19,21-14-5-3-2-4-6-14)13-7-8-15-12(11-13)9-10-20-15/h2-11H,1H3,(H2,18,19).
What are the key properties of 2-(1-benzofuran-5-yl)-2-phenoxypropanamide?
2-(1-benzofuran-5-yl)-2-phenoxypropanamide has a molecular weight of 281.31 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-5-yl)-2-phenoxypropanamide is sourced from PubChem (CID 67174102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).