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

C12H17NO4 — CID 39086763

IUPACN-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)N[C@H](C)CO
InChIInChI=1S/C12H17NO4/c1-9(7-14)13-12(15)8-17-11-6-4-3-5-10(11)16-2/h3-6,9,14H,7-8H2,1-2H3,(H,13,15)/t9-/m1/s1
InChIKeyHEZGEQXFIJMGSK-SECBINFHSA-N
MW239.27 g/mol
LogP0.57
Rot. Bonds6

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

N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 39086763) has the molecular formula C12H17NO4 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide
PubChem CID39086763
Molecular FormulaC12H17NO4
Molecular Weight239.27 g/mol
Exact Mass239.12
IUPAC NameN-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)N[C@H](C)CO
InChIInChI=1S/C12H17NO4/c1-9(7-14)13-12(15)8-17-11-6-4-3-5-10(11)16-2/h3-6,9,14H,7-8H2,1-2H3,(H,13,15)/t9-/m1/s1
InChIKeyHEZGEQXFIJMGSK-SECBINFHSA-N
XLogP0.57
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide
CID 2957379
(2S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
CID 746811
methyl (2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
CID 113257879
2-methoxy-N-[(2R)-1-(2-methoxyphenoxy)propan-2-yl]acetamide
CID 100529408
N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide
CID 43418917
3-hydroxy-2-[[2-(2-methoxyphenoxy)acetyl]amino]butanoic acid
CID 43238739
2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
CID 51213896
N-[(2R)-1-hydroxypropan-2-yl]-2-(4-methoxyphenoxy)acetamide
CID 79031134
N-(1-hydroxypropan-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
CID 78857545
(2S)-N-ethyl-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanamide
CID 8750931
(2R)-4-hydroxy-2-[[2-(2-methoxyphenoxy)acetyl]amino]butanoic acid
CID 107822898
N-[(2S)-1-(2-methoxyphenoxy)propan-2-yl]propanamide
CID 95397556

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide (CID 39086763) is N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)N[C@H](C)CO.
What is the InChIKey of N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is HEZGEQXFIJMGSK-SECBINFHSA-N. The full InChI is InChI=1S/C12H17NO4/c1-9(7-14)13-12(15)8-17-11-6-4-3-5-10(11)16-2/h3-6,9,14H,7-8H2,1-2H3,(H,13,15)/t9-/m1/s1.
What are the key properties of N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide?
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 239.27 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 39086763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).