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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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).