N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide

C28H25NO — CID 67626641

IUPACN-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide
SMILESCc1ccc(C(C(=O)N(C)c2ccccc2-c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C28H25NO/c1-21-17-19-24(20-18-21)27(23-13-7-4-8-14-23)28(30)29(2)26-16-10-9-15-25(26)22-11-5-3-6-12-22/h3-20,27H,1-2H3
InChIKeyDKEVYMWWVICESG-UHFFFAOYSA-N
MW391.51 g/mol
LogP6.46
Rot. Bonds5

About N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide

N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide (PubChem CID 67626641) has the molecular formula C28H25NO and a molecular weight of 391.51 g/mol. Its IUPAC name is N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide
PubChem CID67626641
Molecular FormulaC28H25NO
Molecular Weight391.51 g/mol
Exact Mass391.19
IUPAC NameN-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide
SMILESCc1ccc(C(C(=O)N(C)c2ccccc2-c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C28H25NO/c1-21-17-19-24(20-18-21)27(23-13-7-4-8-14-23)28(30)29(2)26-16-10-9-15-25(26)22-11-5-3-6-12-22/h3-20,27H,1-2H3
InChIKeyDKEVYMWWVICESG-UHFFFAOYSA-N
XLogP6.46
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.51
LogP ≤ 56.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide?
The IUPAC name of N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide (CID 67626641) is N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide?
The canonical SMILES for N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide is Cc1ccc(C(C(=O)N(C)c2ccccc2-c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide?
The InChIKey is DKEVYMWWVICESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25NO/c1-21-17-19-24(20-18-21)27(23-13-7-4-8-14-23)28(30)29(2)26-16-10-9-15-25(26)22-11-5-3-6-12-22/h3-20,27H,1-2H3.
What are the key properties of N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide?
N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide has a molecular weight of 391.51 g/mol, XLogP of 6.46, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methylphenyl)-2-phenyl-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 67626641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).