N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide

C19H23NO2 — CID 755425

IUPACN-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide
SMILESCOc1ccc(CC(=O)N(Cc2ccccc2)C(C)C)cc1
InChIInChI=1S/C19H23NO2/c1-15(2)20(14-17-7-5-4-6-8-17)19(21)13-16-9-11-18(22-3)12-10-16/h4-12,15H,13-14H2,1-3H3
InChIKeyXXZBZQLVWSUCLM-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.67
Rot. Bonds6

About N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide

N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide (PubChem CID 755425) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide
PubChem CID755425
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide
SMILESCOc1ccc(CC(=O)N(Cc2ccccc2)C(C)C)cc1
InChIInChI=1S/C19H23NO2/c1-15(2)20(14-17-7-5-4-6-8-17)19(21)13-16-9-11-18(22-3)12-10-16/h4-12,15H,13-14H2,1-3H3
InChIKeyXXZBZQLVWSUCLM-UHFFFAOYSA-N
XLogP3.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide?
The IUPAC name of N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide (CID 755425) is N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide.
What is the SMILES notation for N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide?
The canonical SMILES for N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide is COc1ccc(CC(=O)N(Cc2ccccc2)C(C)C)cc1.
What is the InChIKey of N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide?
The InChIKey is XXZBZQLVWSUCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-15(2)20(14-17-7-5-4-6-8-17)19(21)13-16-9-11-18(22-3)12-10-16/h4-12,15H,13-14H2,1-3H3.
What are the key properties of N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide?
N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide has a molecular weight of 297.40 g/mol, XLogP of 3.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(4-methoxyphenyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 755425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).