3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide

C23H23NO2 — CID 2939182

IUPAC3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1O)NCCc1ccccc1
InChIInChI=1S/C23H23NO2/c25-22-14-8-7-13-20(22)21(19-11-5-2-6-12-19)17-23(26)24-16-15-18-9-3-1-4-10-18/h1-14,21,25H,15-17H2,(H,24,26)
InChIKeyDRUUMMCXHFJBBY-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.27
Rot. Bonds7

About 3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide

3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide (PubChem CID 2939182) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide
PubChem CID2939182
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1O)NCCc1ccccc1
InChIInChI=1S/C23H23NO2/c25-22-14-8-7-13-20(22)21(19-11-5-2-6-12-19)17-23(26)24-16-15-18-9-3-1-4-10-18/h1-14,21,25H,15-17H2,(H,24,26)
InChIKeyDRUUMMCXHFJBBY-UHFFFAOYSA-N
XLogP4.27
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide?
The IUPAC name of 3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide (CID 2939182) is 3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide is O=C(CC(c1ccccc1)c1ccccc1O)NCCc1ccccc1.
What is the InChIKey of 3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide?
The InChIKey is DRUUMMCXHFJBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c25-22-14-8-7-13-20(22)21(19-11-5-2-6-12-19)17-23(26)24-16-15-18-9-3-1-4-10-18/h1-14,21,25H,15-17H2,(H,24,26).
What are the key properties of 3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide?
3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide has a molecular weight of 345.44 g/mol, XLogP of 4.27, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-3-phenyl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 2939182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).