N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide

C23H23NO2 — CID 38638784

IUPACN-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide
SMILESO=C(CCc1ccccc1O)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO2/c25-22-14-8-7-13-20(22)15-16-23(26)24-17-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,21,25H,15-17H2,(H,24,26)
InChIKeyOOQJIVWAWXUMNP-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.27
Rot. Bonds7

About N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide

N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide (PubChem CID 38638784) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide.

Molecular Properties

Compound NameN-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide
PubChem CID38638784
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide
SMILESO=C(CCc1ccccc1O)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO2/c25-22-14-8-7-13-20(22)15-16-23(26)24-17-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,21,25H,15-17H2,(H,24,26)
InChIKeyOOQJIVWAWXUMNP-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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Related Compounds

N-(3,3-difluoro-2-hydroxypropyl)-3-(2-hydroxyphenyl)propanamide
CID 103770257
N-benzyl-3-(2-hydroxyphenyl)propanamide
CID 3438013
N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-(2-hydroxyphenyl)propanamide
CID 134057323
N-[[2-(hydroxymethyl)phenyl]methyl]-3-(2-hydroxyphenyl)propanamide
CID 110909074
N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide
CID 78806805
3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43391345
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide
CID 134057068
N-(2-bromo-2-phenylethyl)-3-(2-methylphenyl)propanamide
CID 114308227
3-(2-fluorophenyl)-N-[(2S)-2-phenylpropyl]propanamide
CID 94107192
2-[3-(2-hydroxyphenyl)propanoylamino]propanoic acid
CID 43241188
N-(2-hydroxy-2-methylpropyl)-3-(2-hydroxyphenyl)propanamide
CID 65109951
N-[(2-fluorophenyl)methyl]-3-(2-hydroxyphenyl)propanamide
CID 8571246

Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide?
The IUPAC name of N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide (CID 38638784) is N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide.
What is the SMILES notation for N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide?
The canonical SMILES for N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide is O=C(CCc1ccccc1O)NCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide?
The InChIKey is OOQJIVWAWXUMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c25-22-14-8-7-13-20(22)15-16-23(26)24-17-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,21,25H,15-17H2,(H,24,26).
What are the key properties of N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide?
N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)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 N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide is sourced from PubChem (CID 38638784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).