methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate

C14H19NO5 — CID 30886774

IUPACmethyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate
SMILESCOC(=O)C(C)(C)NC(=O)COc1ccccc1OC
InChIInChI=1S/C14H19NO5/c1-14(2,13(17)19-4)15-12(16)9-20-11-8-6-5-7-10(11)18-3/h5-8H,9H2,1-4H3,(H,15,16)
InChIKeyGMXITJFXFVPNJW-UHFFFAOYSA-N
MW281.31 g/mol
LogP1.14
Rot. Bonds6

About methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate

methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate (PubChem CID 30886774) has the molecular formula C14H19NO5 and a molecular weight of 281.31 g/mol. Its IUPAC name is methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate.

Molecular Properties

Compound Namemethyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate
PubChem CID30886774
Molecular FormulaC14H19NO5
Molecular Weight281.31 g/mol
Exact Mass281.13
IUPAC Namemethyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate
SMILESCOC(=O)C(C)(C)NC(=O)COc1ccccc1OC
InChIInChI=1S/C14H19NO5/c1-14(2,13(17)19-4)15-12(16)9-20-11-8-6-5-7-10(11)18-3/h5-8H,9H2,1-4H3,(H,15,16)
InChIKeyGMXITJFXFVPNJW-UHFFFAOYSA-N
XLogP1.14
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-tert-butyl-2-(2-methoxyphenoxy)acetamide
CID 922262
methyl (2S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-phenylpropanoate
CID 95271743
methyl (2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
CID 113257879
2-(4-tert-butylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
CID 4984397
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide
CID 115612569
N'-(4-tert-butylphenyl)sulfonyl-2-(2-methoxyphenoxy)acetohydrazide
CID 8506530
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 113091617
2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
CID 4500297
N-tert-butyl-3,5-bis[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 2901481
2-(2-methoxyphenoxy)-N-[6-[(4-methylphenyl)methylamino]pyridazin-3-yl]acetamide
CID 113041108

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate?
The IUPAC name of methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate (CID 30886774) is methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate.
What is the SMILES notation for methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate?
The canonical SMILES for methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate is COC(=O)C(C)(C)NC(=O)COc1ccccc1OC.
What is the InChIKey of methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate?
The InChIKey is GMXITJFXFVPNJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO5/c1-14(2,13(17)19-4)15-12(16)9-20-11-8-6-5-7-10(11)18-3/h5-8H,9H2,1-4H3,(H,15,16).
What are the key properties of methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate?
methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate has a molecular weight of 281.31 g/mol, XLogP of 1.14, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate is sourced from PubChem (CID 30886774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).