2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide

C24H28N2O — CID 156786205

IUPAC2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide
SMILESCCCCN(CC(=O)Nc1ccccc1C)Cc1ccc2ccccc2c1
InChIInChI=1S/C24H28N2O/c1-3-4-15-26(18-24(27)25-23-12-8-5-9-19(23)2)17-20-13-14-21-10-6-7-11-22(21)16-20/h5-14,16H,3-4,15,17-18H2,1-2H3,(H,25,27)
InChIKeyQQVAYJRQVBERGT-UHFFFAOYSA-N
MW360.50 g/mol
LogP5.39
Rot. Bonds8

About 2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide

2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide (PubChem CID 156786205) has the molecular formula C24H28N2O and a molecular weight of 360.50 g/mol. Its IUPAC name is 2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide
PubChem CID156786205
Molecular FormulaC24H28N2O
Molecular Weight360.50 g/mol
Exact Mass360.22
IUPAC Name2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide
SMILESCCCCN(CC(=O)Nc1ccccc1C)Cc1ccc2ccccc2c1
InChIInChI=1S/C24H28N2O/c1-3-4-15-26(18-24(27)25-23-12-8-5-9-19(23)2)17-20-13-14-21-10-6-7-11-22(21)16-20/h5-14,16H,3-4,15,17-18H2,1-2H3,(H,25,27)
InChIKeyQQVAYJRQVBERGT-UHFFFAOYSA-N
XLogP5.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.50
LogP ≤ 55.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-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

2-(dibutylamino)-N-(2-methylphenyl)acetamide;hydrochloride
CID 3026049
2-[butyl(2-hydroxyethyl)amino]-N-(2-methylphenyl)acetamide
CID 60688995
N-(2-methylphenyl)-2-[(4-methylsulfanylphenyl)methyl-propylamino]acetamide
CID 8810074
2-[(2-chloroquinolin-3-yl)methyl-propylamino]-N-(2-methylphenyl)acetamide
CID 8810094
2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-phenylacetamide
CID 9038815
N-(2-chlorophenyl)-2-(dibutylamino)acetamide
CID 18870799
2-[ethyl(naphthalen-2-ylsulfonyl)amino]-N-(2-methylphenyl)acetamide
CID 3485774
2-[[2-[(4-fluorophenyl)methyl-methylamino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide
CID 9038323
2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-prop-2-ynylacetamide
CID 8810170
2-[butyl(ethyl)amino]-N-(4-iodo-2-methylphenyl)acetamide
CID 55437048
N-[2-(4-fluorophenyl)ethyl]-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide
CID 9039149
N-ethyl-2-[ethyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide
CID 9432874

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide (CID 156786205) is 2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide is CCCCN(CC(=O)Nc1ccccc1C)Cc1ccc2ccccc2c1.
What is the InChIKey of 2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide?
The InChIKey is QQVAYJRQVBERGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O/c1-3-4-15-26(18-24(27)25-23-12-8-5-9-19(23)2)17-20-13-14-21-10-6-7-11-22(21)16-20/h5-14,16H,3-4,15,17-18H2,1-2H3,(H,25,27).
What are the key properties of 2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide?
2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide has a molecular weight of 360.50 g/mol, XLogP of 5.39, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(naphthalen-2-ylmethyl)amino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 156786205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).