2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide

C15H23NO3 — CID 71810722

IUPAC2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide
SMILESCCOCC(=O)NCC(CC)(OC)c1ccccc1
InChIInChI=1S/C15H23NO3/c1-4-15(18-3,13-9-7-6-8-10-13)12-16-14(17)11-19-5-2/h6-10H,4-5,11-12H2,1-3H3,(H,16,17)
InChIKeyGJZDTKFUIDZVMP-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.09
Rot. Bonds8

About 2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide

2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide (PubChem CID 71810722) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide
PubChem CID71810722
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide
SMILESCCOCC(=O)NCC(CC)(OC)c1ccccc1
InChIInChI=1S/C15H23NO3/c1-4-15(18-3,13-9-7-6-8-10-13)12-16-14(17)11-19-5-2/h6-10H,4-5,11-12H2,1-3H3,(H,16,17)
InChIKeyGJZDTKFUIDZVMP-UHFFFAOYSA-N
XLogP2.09
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide 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 2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide?
The IUPAC name of 2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide (CID 71810722) is 2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide is CCOCC(=O)NCC(CC)(OC)c1ccccc1.
What is the InChIKey of 2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide?
The InChIKey is GJZDTKFUIDZVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-4-15(18-3,13-9-7-6-8-10-13)12-16-14(17)11-19-5-2/h6-10H,4-5,11-12H2,1-3H3,(H,16,17).
What are the key properties of 2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide?
2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide has a molecular weight of 265.35 g/mol, XLogP of 2.09, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-methoxy-2-phenylbutyl)acetamide is sourced from PubChem (CID 71810722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).