2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide

C15H23NO2 — CID 112605060

IUPAC2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide
SMILESCC(CNC(=O)COC(C)(C)C)c1ccccc1
InChIInChI=1S/C15H23NO2/c1-12(13-8-6-5-7-9-13)10-16-14(17)11-18-15(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,16,17)
InChIKeyWXLZTEAFZFZOHK-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.72
Rot. Bonds5

About 2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide

2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide (PubChem CID 112605060) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide
PubChem CID112605060
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide
SMILESCC(CNC(=O)COC(C)(C)C)c1ccccc1
InChIInChI=1S/C15H23NO2/c1-12(13-8-6-5-7-9-13)10-16-14(17)11-18-15(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,16,17)
InChIKeyWXLZTEAFZFZOHK-UHFFFAOYSA-N
XLogP2.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)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-ethoxy-N-(2-phenylpropyl)acetamide
CID 60637427
(2R)-2-[2-oxo-2-(2-phenylpropylamino)ethoxy]propanoic acid
CID 104875498
2-iodo-N-(2-phenylpropyl)acetamide
CID 64787373
2-(2-aminoethoxy)-N-(2-phenylpropyl)acetamide
CID 79479633
N-(2-methyl-1-phenylpropyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605048
tert-butyl N-[4-oxo-4-[[(2S)-2-phenylpropyl]amino]butyl]carbamate
CID 9427328
[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 4-methylbenzoate
CID 7971711
methyl 4-[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethoxy]benzoate
CID 7667328
2-(7-methoxynaphthalen-2-yl)oxy-N-[(2S)-2-phenylpropyl]acetamide
CID 7652508
2-(4-cyanophenoxy)-N-(2-phenylpropyl)acetamide
CID 16540648
2-(2-formylphenoxy)-N-[(2S)-2-phenylpropyl]acetamide
CID 7762724
[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 3,5-dimethylbenzoate
CID 8535856

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide (CID 112605060) is 2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide is CC(CNC(=O)COC(C)(C)C)c1ccccc1.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide?
The InChIKey is WXLZTEAFZFZOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-12(13-8-6-5-7-9-13)10-16-14(17)11-18-15(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,16,17).
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide?
2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide has a molecular weight of 249.35 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylpropyl)acetamide is sourced from PubChem (CID 112605060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).