N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide

C18H21NO3 — CID 18166557

IUPACN-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide
SMILESCOCC(C)NC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C18H21NO3/c1-14(12-21-2)19-18(20)13-22-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,19,20)
InChIKeyOEADPUWCOIPBSL-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.88
Rot. Bonds7

About N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide

N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide (PubChem CID 18166557) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide
PubChem CID18166557
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide
SMILESCOCC(C)NC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C18H21NO3/c1-14(12-21-2)19-18(20)13-22-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,19,20)
InChIKeyOEADPUWCOIPBSL-UHFFFAOYSA-N
XLogP2.88
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)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-[(2S)-3-methylbutan-2-yl]-2-(2-phenylphenoxy)acetamide
CID 8923326
(2R)-3-methyl-2-[[2-(2-phenylphenoxy)acetyl]amino]butanoic acid
CID 9157386
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420
2-(2-formylphenoxy)-N-(1-methoxypropan-2-yl)acetamide
CID 47095848
2-(2-cyanophenoxy)-N-(1-methoxypropan-2-yl)acetamide
CID 24691899
N-[(2S)-1-methoxypropan-2-yl]-2-(2-nitrophenoxy)acetamide
CID 7858942
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide
CID 7948811
2-[2-[(1S)-1-aminopropyl]phenoxy]-N-(1-methoxypropan-2-yl)acetamide
CID 78933161
N-(1-methoxypropan-2-yl)-2-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]acetamide
CID 65454442
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-phenylphenoxy)acetamide
CID 7936643
methyl N-[4-methyl-1-oxo-1-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]pentan-2-yl]carbamate
CID 47985288

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide (CID 18166557) is N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide is COCC(C)NC(=O)COc1ccccc1-c1ccccc1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide?
The InChIKey is OEADPUWCOIPBSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-14(12-21-2)19-18(20)13-22-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,19,20).
What are the key properties of N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide?
N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 18166557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).