2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide

C15H23NO3 — CID 97428557

IUPAC2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide
SMILESCCOCC(=O)NC[C@@](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)/t15-/m1/s1
InChIKeyGJZDTKFUIDZVMP-OAHLLOKOSA-N
MW265.35 g/mol
LogP2.09
Rot. Bonds8

About 2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide

2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide (PubChem CID 97428557) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide
PubChem CID97428557
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide
SMILESCCOCC(=O)NC[C@@](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)/t15-/m1/s1
InChIKeyGJZDTKFUIDZVMP-OAHLLOKOSA-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-[(2S)-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

Related Compounds

N'-(2-methoxy-2-phenylbutyl)oxamide
CID 90599769
2-cyclohexyl-N-(2-methoxy-2-phenylbutyl)acetamide
CID 90599459
N-(2-methoxy-2-phenylbutyl)cyclopropanecarboxamide
CID 71810719
N-benzyl-N'-(2-methoxy-2-phenylbutyl)oxamide
CID 90599704
N-(2-methoxy-2-phenylbutyl)-2-phenoxypropanamide
CID 90599490
2-ethoxy-N-(2-methoxy-2-phenylbutyl)benzamide
CID 90599488
2,6-difluoro-N-(2-methoxy-2-phenylbutyl)benzamide
CID 71810728
N-[(2S)-2-methoxy-2-phenylbutyl]naphthalene-1-carboxamide
CID 97428577
N-(2-methoxy-2-phenylbutyl)-4-phenoxybenzamide
CID 90599562
1-(2-methoxy-2-phenylbutyl)-3-(2-methylphenyl)urea
CID 71810787
1-(2,6-difluorophenyl)-3-(2-methoxy-2-phenylbutyl)urea
CID 90599796
N-[(4-fluorophenyl)methyl]-N'-(2-methoxy-2-phenylbutyl)oxamide
CID 90599726

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide?
The IUPAC name of 2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide (CID 97428557) is 2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide is CCOCC(=O)NC[C@@](CC)(OC)c1ccccc1.
What is the InChIKey of 2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide?
The InChIKey is GJZDTKFUIDZVMP-OAHLLOKOSA-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)/t15-/m1/s1.
What are the key properties of 2-ethoxy-N-[(2S)-2-methoxy-2-phenylbutyl]acetamide?
2-ethoxy-N-[(2S)-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-[(2S)-2-methoxy-2-phenylbutyl]acetamide is sourced from PubChem (CID 97428557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).