2-(2-phenylphenoxy)-N-propylacetamide

C17H19NO2 — CID 112788813

IUPAC2-(2-phenylphenoxy)-N-propylacetamide
SMILESCCCNC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C17H19NO2/c1-2-12-18-17(19)13-20-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKeyISMYRSFWYBOXJA-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.26
Rot. Bonds6

About 2-(2-phenylphenoxy)-N-propylacetamide

2-(2-phenylphenoxy)-N-propylacetamide (PubChem CID 112788813) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(2-phenylphenoxy)-N-propylacetamide.

Molecular Properties

Compound Name2-(2-phenylphenoxy)-N-propylacetamide
PubChem CID112788813
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-(2-phenylphenoxy)-N-propylacetamide
SMILESCCCNC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C17H19NO2/c1-2-12-18-17(19)13-20-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKeyISMYRSFWYBOXJA-UHFFFAOYSA-N
XLogP3.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]cyclopropanecarboxamide
CID 51153241
N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide
CID 119640180
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
2-(2-phenylphenoxy)-N-prop-2-enylacetamide
CID 7971284
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
[2-oxo-2-(2-phenylethylamino)ethyl] 2-(2-phenylphenoxy)acetate
CID 8920134
N-(3-amino-2-methylpropyl)-2-(2-phenylphenoxy)acetamide
CID 119996389
2-methyl-N'-[2-(2-phenylphenoxy)acetyl]pentanehydrazide
CID 78771942
2-[2-(1-hydroxyethyl)phenoxy]-N-propylacetamide
CID 43503995
2-[2-(methylaminomethyl)phenoxy]-N-propylacetamide
CID 43277187
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420
N-[(2S)-3-methylbutan-2-yl]-2-(2-phenylphenoxy)acetamide
CID 8923326

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenoxy)-N-propylacetamide?
The IUPAC name of 2-(2-phenylphenoxy)-N-propylacetamide (CID 112788813) is 2-(2-phenylphenoxy)-N-propylacetamide.
What is the SMILES notation for 2-(2-phenylphenoxy)-N-propylacetamide?
The canonical SMILES for 2-(2-phenylphenoxy)-N-propylacetamide is CCCNC(=O)COc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-phenylphenoxy)-N-propylacetamide?
The InChIKey is ISMYRSFWYBOXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-2-12-18-17(19)13-20-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,18,19).
What are the key properties of 2-(2-phenylphenoxy)-N-propylacetamide?
2-(2-phenylphenoxy)-N-propylacetamide has a molecular weight of 269.34 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenoxy)-N-propylacetamide is sourced from PubChem (CID 112788813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).