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

C17H20N2O — CID 63590516

IUPAC2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide
SMILESCc1ccc(N(C)C(=O)Cc2ccc(CN)cc2)cc1
InChIInChI=1S/C17H20N2O/c1-13-3-9-16(10-4-13)19(2)17(20)11-14-5-7-15(12-18)8-6-14/h3-10H,11-12,18H2,1-2H3
InChIKeyPPBWAUYCJDVDFP-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.66
Rot. Bonds4

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

2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide (PubChem CID 63590516) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide
PubChem CID63590516
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide
SMILESCc1ccc(N(C)C(=O)Cc2ccc(CN)cc2)cc1
InChIInChI=1S/C17H20N2O/c1-13-3-9-16(10-4-13)19(2)17(20)11-14-5-7-15(12-18)8-6-14/h3-10H,11-12,18H2,1-2H3
InChIKeyPPBWAUYCJDVDFP-UHFFFAOYSA-N
XLogP2.66
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)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]-N-methyl-2-phenylacetamide
CID 28755638
N-[4-(aminomethyl)phenyl]-2-(4-methoxyphenyl)-N-methylacetamide
CID 28755644
2-amino-N-methyl-N-(4-methylphenyl)acetamide
CID 22617441
N,N-dimethyl-2-(4-methylphenyl)acetamide
CID 4048798
N-[4-(aminomethyl)phenyl]-N,2-dimethylpropanamide
CID 28755580
N-[4-(aminomethyl)phenyl]-2-ethoxy-N-methylacetamide
CID 43275430
N-(4-fluorophenyl)-N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 100787902
N-[3-(aminomethyl)phenyl]-2-(2,5-dimethylphenyl)-N-methylacetamide
CID 62971832
1-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)ethanone;hydrochloride
CID 118703223
2-(4-aminophenyl)-N-methyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 119807717
N-[4-(aminomethyl)phenyl]-3-methoxy-N,3-dimethylbutanamide
CID 103017349
N-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 43152378

Frequently Asked Questions

What is the IUPAC name of 2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide (CID 63590516) is 2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide is Cc1ccc(N(C)C(=O)Cc2ccc(CN)cc2)cc1.
What is the InChIKey of 2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide?
The InChIKey is PPBWAUYCJDVDFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13-3-9-16(10-4-13)19(2)17(20)11-14-5-7-15(12-18)8-6-14/h3-10H,11-12,18H2,1-2H3.
What are the key properties of 2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide?
2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)phenyl]-N-methyl-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 63590516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).