N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide

C22H21NO — CID 11841861

IUPACN-(1-phenylethyl)-2-(4-phenylphenyl)acetamide
SMILESCC(NC(=O)Cc1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C22H21NO/c1-17(19-8-4-2-5-9-19)23-22(24)16-18-12-14-21(15-13-18)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,23,24)
InChIKeyBKPQKNFSECMXFM-UHFFFAOYSA-N
MW315.42 g/mol
LogP4.77
Rot. Bonds5

About N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide

N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide (PubChem CID 11841861) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(1-phenylethyl)-2-(4-phenylphenyl)acetamide
PubChem CID11841861
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC NameN-(1-phenylethyl)-2-(4-phenylphenyl)acetamide
SMILESCC(NC(=O)Cc1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C22H21NO/c1-17(19-8-4-2-5-9-19)23-22(24)16-18-12-14-21(15-13-18)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,23,24)
InChIKeyBKPQKNFSECMXFM-UHFFFAOYSA-N
XLogP4.77
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide (CID 11841861) is N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide is CC(NC(=O)Cc1ccc(-c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide?
The InChIKey is BKPQKNFSECMXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO/c1-17(19-8-4-2-5-9-19)23-22(24)16-18-12-14-21(15-13-18)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,23,24).
What are the key properties of N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide?
N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide has a molecular weight of 315.42 g/mol, XLogP of 4.77, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylethyl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 11841861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).