2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide

C13H19NO4 — CID 100529408

IUPAC2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide
SMILESCOCC(=O)N[C@H](C)COc1ccccc1OC
InChIInChI=1S/C13H19NO4/c1-10(14-13(15)9-16-2)8-18-12-7-5-4-6-11(12)17-3/h4-7,10H,8-9H2,1-3H3,(H,14,15)/t10-/m1/s1
InChIKeyIAWBKOGZUFASEQ-SNVBAGLBSA-N
MW253.30 g/mol
LogP1.23
Rot. Bonds7

About 2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide

2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide (PubChem CID 100529408) has the molecular formula C13H19NO4 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide
PubChem CID100529408
Molecular FormulaC13H19NO4
Molecular Weight253.30 g/mol
Exact Mass253.13
IUPAC Name2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide
SMILESCOCC(=O)N[C@H](C)COc1ccccc1OC
InChIInChI=1S/C13H19NO4/c1-10(14-13(15)9-16-2)8-18-12-7-5-4-6-11(12)17-3/h4-7,10H,8-9H2,1-3H3,(H,14,15)/t10-/m1/s1
InChIKeyIAWBKOGZUFASEQ-SNVBAGLBSA-N
XLogP1.23
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 95397556
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 39086763
2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide
CID 2957379
N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]cyclopentanecarboxamide
CID 95706429
3-(2,6-dichlorophenyl)-N-[1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 133225046
3-(4-chlorophenyl)-N-[1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 133220664
methyl (2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
CID 113257879
2-[benzenesulfonyl(methyl)amino]-N-[1-(2-methoxyphenoxy)propan-2-yl]acetamide
CID 133187458
3-methoxy-2-[2-(1-methoxypropan-2-ylamino)-2-oxoethoxy]benzoic acid
CID 61379229
2-(3,5-dimethoxyphenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 132654122
(2S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
CID 746811
3-(3,4-dichlorophenyl)-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 100597850

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide?
The IUPAC name of 2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide (CID 100529408) is 2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide?
The canonical SMILES for 2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide is COCC(=O)N[C@H](C)COc1ccccc1OC.
What is the InChIKey of 2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide?
The InChIKey is IAWBKOGZUFASEQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H19NO4/c1-10(14-13(15)9-16-2)8-18-12-7-5-4-6-11(12)17-3/h4-7,10H,8-9H2,1-3H3,(H,14,15)/t10-/m1/s1.
What are the key properties of 2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide?
2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide has a molecular weight of 253.30 g/mol, XLogP of 1.23, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide is sourced from PubChem (CID 100529408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).