2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide

C24H25NO2 — CID 10832322

IUPAC2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide
SMILESCN(CCc1ccccc1)C(=O)Cc1ccc(-c2ccccc2)c(CO)c1
InChIInChI=1S/C24H25NO2/c1-25(15-14-19-8-4-2-5-9-19)24(27)17-20-12-13-23(22(16-20)18-26)21-10-6-3-7-11-21/h2-13,16,26H,14-15,17-18H2,1H3
InChIKeyHFOOBXRATFKQMM-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.09
Rot. Bonds7

About 2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide

2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide (PubChem CID 10832322) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide
PubChem CID10832322
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide
SMILESCN(CCc1ccccc1)C(=O)Cc1ccc(-c2ccccc2)c(CO)c1
InChIInChI=1S/C24H25NO2/c1-25(15-14-19-8-4-2-5-9-19)24(27)17-20-12-13-23(22(16-20)18-26)21-10-6-3-7-11-21/h2-13,16,26H,14-15,17-18H2,1H3
InChIKeyHFOOBXRATFKQMM-UHFFFAOYSA-N
XLogP4.09
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-[Methyl(2-phenylethyl)amino]-2-oxoethyl]-8-phenylnaphthalene-2-carboxylic acid
CID 10550213
N-(2-hydroxy-2-phenylethyl)-2-(4-methylphenyl)acetamide
CID 5079333
5-[2-[Methyl(2-phenylethyl)amino]-2-oxoethyl]-2-phenylbenzoic acid
CID 10761890
2-[4-[[(3,5-Dimethylbenzoyl)-(3-phenylpropyl)amino]methyl]phenyl]benzoic acid
CID 66773650
(E)-2-methyl-3-[5-[2-[methyl(2-phenylethyl)amino]-2-oxoethyl]-2-phenylphenyl]prop-2-enoic acid
CID 10621675
(E)-3-[5-[2-[methyl(2-phenylethyl)amino]-2-oxoethyl]-2-phenylphenyl]prop-2-enoic acid
CID 11795222
2-[4-[[Butyl(3-phenylpropanoyl)amino]methyl]phenyl]benzoic acid
CID 162646206
2-[4-[[Benzoyl(butyl)amino]methyl]phenyl]benzoic acid
CID 162648208
2-[4-[[Butyl-(2-phenylacetyl)amino]methyl]phenyl]benzoic acid
CID 162666345
2-[4-[[(3-Methylbenzoyl)-(3-phenylpropyl)amino]methyl]phenyl]benzoic acid
CID 23080067
4'-{[Benzyl(pentanoyl)amino]methyl}-1,1'-biphenyl-2-carboxylic acid
CID 59738470
N-[(2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-phenylpropanamide
CID 24761779

Frequently Asked Questions

What is the IUPAC name of 2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide (CID 10832322) is 2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide is CN(CCc1ccccc1)C(=O)Cc1ccc(-c2ccccc2)c(CO)c1.
What is the InChIKey of 2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide?
The InChIKey is HFOOBXRATFKQMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-25(15-14-19-8-4-2-5-9-19)24(27)17-20-12-13-23(22(16-20)18-26)21-10-6-3-7-11-21/h2-13,16,26H,14-15,17-18H2,1H3.
What are the key properties of 2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide?
2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(hydroxymethyl)-4-phenylphenyl]-N-methyl-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 10832322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).