N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide

C22H22N2O — CID 71584523

IUPACN-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide
SMILESNCc1ccc(CNC(=O)Cc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C22H22N2O/c23-15-18-6-8-19(9-7-18)16-24-22(25)14-17-10-12-21(13-11-17)20-4-2-1-3-5-20/h1-13H,14-16,23H2,(H,24,25)
InChIKeyLMLAEEGHIFQWKP-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.67
Rot. Bonds6

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

N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide (PubChem CID 71584523) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide
PubChem CID71584523
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC NameN-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide
SMILESNCc1ccc(CNC(=O)Cc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C22H22N2O/c23-15-18-6-8-19(9-7-18)16-24-22(25)14-17-10-12-21(13-11-17)20-4-2-1-3-5-20/h1-13H,14-16,23H2,(H,24,25)
InChIKeyLMLAEEGHIFQWKP-UHFFFAOYSA-N
XLogP3.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[4-(aminomethyl)phenyl]methyl]-2-(4-methylphenyl)acetamide
CID 60917944
N-[[4-(aminomethyl)phenyl]methyl]-2-(4-hydroxyphenyl)acetamide
CID 81090221
2-chloro-N-[[4-(4-phenylphenyl)phenyl]methyl]acetamide
CID 146595387
N-[[4-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide
CID 71583022
2-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 801778
2-[4-[4-(aminomethyl)phenyl]phenyl]acetic acid
CID 1394294
[2-[(4-fluorophenyl)methylamino]-2-oxoethyl] 2-(4-phenylphenyl)acetate
CID 2427732
2-[4-[4-[2-(benzylamino)-2-oxoethyl]phenyl]phenyl]sulfonylacetic acid
CID 515148
(2S)-N-[[4-(aminomethyl)phenyl]methyl]-2-fluoro-3-phenyl-2-(4-phenylphenyl)propanamide
CID 132568184
2-amino-N-[[4-(3-chlorophenyl)phenyl]methyl]acetamide
CID 110477641
N-[(2R)-2-hydroxy-2-naphthalen-1-ylethyl]-2-(4-phenylphenyl)acetamide
CID 95367196
N-[(4-methylphenyl)methyl]-4-phenylbenzamide
CID 1228171

Frequently Asked Questions

What is the IUPAC name of N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide (CID 71584523) is N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide is NCc1ccc(CNC(=O)Cc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide?
The InChIKey is LMLAEEGHIFQWKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O/c23-15-18-6-8-19(9-7-18)16-24-22(25)14-17-10-12-21(13-11-17)20-4-2-1-3-5-20/h1-13H,14-16,23H2,(H,24,25).
What are the key properties of N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide?
N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide has a molecular weight of 330.43 g/mol, XLogP of 3.67, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(aminomethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 71584523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).