2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide

C10H12N2O4 — CID 699566

IUPAC2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide
SMILESNC(=O)COc1ccccc1OCC(N)=O
InChIInChI=1S/C10H12N2O4/c11-9(13)5-15-7-3-1-2-4-8(7)16-6-10(12)14/h1-4H,5-6H2,(H2,11,13)(H2,12,14)
InChIKeySNGJXCHRVGRNKO-UHFFFAOYSA-N
MW224.22 g/mol
LogP-0.59
Rot. Bonds6

About 2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide

2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide (PubChem CID 699566) has the molecular formula C10H12N2O4 and a molecular weight of 224.22 g/mol. Its IUPAC name is 2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide.

Molecular Properties

Compound Name2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide
PubChem CID699566
Molecular FormulaC10H12N2O4
Molecular Weight224.22 g/mol
Exact Mass224.08
IUPAC Name2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide
SMILESNC(=O)COc1ccccc1OCC(N)=O
InChIInChI=1S/C10H12N2O4/c11-9(13)5-15-7-3-1-2-4-8(7)16-6-10(12)14/h1-4H,5-6H2,(H2,11,13)(H2,12,14)
InChIKeySNGJXCHRVGRNKO-UHFFFAOYSA-N
XLogP-0.59
TPSA104.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Phenoxyacetamide
CID 69314
1-(2-Methoxyphenoxy)propan-2-one
CID 138748
2-(2-Methoxyphenoxy)acetohydrazide
CID 580001
2-Phenoxyacetohydrazide
CID 101390
Acetamide, 2-(3,4,5-trimethoxyphenoxy)-
CID 32607
2-[2-(2-Aminoethoxy)phenoxy]ethan-1-amine hydrochloride
CID 16196031
2-(4-Methoxyphenoxy)acetamide
CID 723234
N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 4207624
2,3-Dihydro-1,4-benzodioxine-2-carboxamide
CID 235328
2-(2-Hydroxyphenoxy)acetamide
CID 786426
Ethyl (2-methoxyphenoxy)acetate
CID 83114
Acetamide, 2-(4-butoxyphenoxy)-N-hydroxy-
CID 44387190

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide?
The IUPAC name of 2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide (CID 699566) is 2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide.
What is the SMILES notation for 2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide?
The canonical SMILES for 2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide is NC(=O)COc1ccccc1OCC(N)=O.
What is the InChIKey of 2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide?
The InChIKey is SNGJXCHRVGRNKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O4/c11-9(13)5-15-7-3-1-2-4-8(7)16-6-10(12)14/h1-4H,5-6H2,(H2,11,13)(H2,12,14).
What are the key properties of 2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide?
2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide has a molecular weight of 224.22 g/mol, XLogP of -0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide is sourced from PubChem (CID 699566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).