N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide

C25H28N2O — CID 100516184

IUPACN-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide
SMILESCCN(CC)Cc1ccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C25H28N2O/c1-3-27(4-2)19-21-12-16-24(17-13-21)26-25(28)18-20-10-14-23(15-11-20)22-8-6-5-7-9-22/h5-17H,3-4,18-19H2,1-2H3,(H,26,28)
InChIKeyJRUUROFPFPFOMM-UHFFFAOYSA-N
MW372.51 g/mol
LogP5.38
Rot. Bonds8

About N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide

N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide (PubChem CID 100516184) has the molecular formula C25H28N2O and a molecular weight of 372.51 g/mol. Its IUPAC name is N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide
PubChem CID100516184
Molecular FormulaC25H28N2O
Molecular Weight372.51 g/mol
Exact Mass372.22
IUPAC NameN-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide
SMILESCCN(CC)Cc1ccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C25H28N2O/c1-3-27(4-2)19-21-12-16-24(17-13-21)26-25(28)18-20-10-14-23(15-11-20)22-8-6-5-7-9-22/h5-17H,3-4,18-19H2,1-2H3,(H,26,28)
InChIKeyJRUUROFPFPFOMM-UHFFFAOYSA-N
XLogP5.38
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.51
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[[benzyl(propyl)amino]methyl]phenyl]-2-phenylacetamide
CID 166633000
N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
CID 71422853
N-[4-(diethylaminomethyl)phenyl]-2-phenoxyacetamide
CID 959344
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423
[4-[[2-(4-phenylphenyl)acetyl]amino]phenyl]boronic acid
CID 127028475
N-[4-(cyanomethyl)phenyl]-2-(4-phenylphenyl)acetamide
CID 26374350
2-cyano-N-[4-(diethylaminomethyl)phenyl]acetamide
CID 168520957
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
2-(dibenzylamino)-N-(4-methylphenyl)acetamide
CID 18870817
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
2-[benzyl(ethyl)amino]-N-[4-(dimethylamino)phenyl]acetamide
CID 108998932

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide (CID 100516184) is N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide is CCN(CC)Cc1ccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide?
The InChIKey is JRUUROFPFPFOMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O/c1-3-27(4-2)19-21-12-16-24(17-13-21)26-25(28)18-20-10-14-23(15-11-20)22-8-6-5-7-9-22/h5-17H,3-4,18-19H2,1-2H3,(H,26,28).
What are the key properties of N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide?
N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide has a molecular weight of 372.51 g/mol, XLogP of 5.38, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diethylaminomethyl)phenyl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 100516184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).