2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide

C14H21NO3 — CID 2957379

IUPAC2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)COc1ccccc1OC
InChIInChI=1S/C14H21NO3/c1-4-7-11(2)15-14(16)10-18-13-9-6-5-8-12(13)17-3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,15,16)
InChIKeyLYVICBYTWSPBJO-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.38
Rot. Bonds7

About 2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide

2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide (PubChem CID 2957379) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide
PubChem CID2957379
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)COc1ccccc1OC
InChIInChI=1S/C14H21NO3/c1-4-7-11(2)15-14(16)10-18-13-9-6-5-8-12(13)17-3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,15,16)
InChIKeyLYVICBYTWSPBJO-UHFFFAOYSA-N
XLogP2.38
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 39086763
2-[2-[(1S)-1-hydroxyethyl]phenoxy]-N-pentan-2-ylacetamide
CID 78931290
2-(2-acetylphenoxy)-N-pentan-2-ylacetamide
CID 60626000
2-(2-formyl-6-methoxyphenoxy)-N-pentan-2-ylacetamide
CID 61489932
methyl (2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
CID 113257879
(2S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
CID 746811
2-(2,3-dimethylphenoxy)-N-pentan-2-ylacetamide
CID 50945244
2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide
CID 100529408
2-(2-amino-3-hydroxyphenoxy)-N-pentan-2-ylacetamide
CID 114764380
N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide
CID 115700511
(2S)-N-ethyl-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanamide
CID 8750931
N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 95397556

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide (CID 2957379) is 2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide is CCCC(C)NC(=O)COc1ccccc1OC.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide?
The InChIKey is LYVICBYTWSPBJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-4-7-11(2)15-14(16)10-18-13-9-6-5-8-12(13)17-3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,15,16).
What are the key properties of 2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide?
2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide has a molecular weight of 251.33 g/mol, XLogP of 2.38, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide is sourced from PubChem (CID 2957379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).