N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide

C11H14N2O4 — CID 110495620

IUPACN-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide
SMILESCNC(=O)CONC(=O)COc1ccccc1
InChIInChI=1S/C11H14N2O4/c1-12-10(14)8-17-13-11(15)7-16-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14)(H,13,15)
InChIKeyHJQMCMFTLOXBBI-UHFFFAOYSA-N
MW238.24 g/mol
LogP-0.14
Rot. Bonds6

About N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide

N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide (PubChem CID 110495620) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide
PubChem CID110495620
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC NameN-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide
SMILESCNC(=O)CONC(=O)COc1ccccc1
InChIInChI=1S/C11H14N2O4/c1-12-10(14)8-17-13-11(15)7-16-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14)(H,13,15)
InChIKeyHJQMCMFTLOXBBI-UHFFFAOYSA-N
XLogP-0.14
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(4-ethylphenoxy)-N-[2-(methylamino)-2-oxoethoxy]acetamide
CID 110495647
[2-(methylamino)-2-oxoethyl] 2-phenoxyacetate
CID 7980270
N-(hydroxymethyl)-2-phenoxyacetamide
CID 12769641
2-(4-methoxyphenoxy)-N-methylacetamide
CID 606867
2-(2-methoxyphenoxy)-N-(2-phenoxyethoxy)acetamide
CID 110294693
N'-(2-phenoxyacetyl)propanehydrazide
CID 4508940
N-methyl-2-(3-methylphenoxy)acetamide
CID 15943355
2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
CID 43705402
N-ethoxy-2-(4-ethoxyphenoxy)acetamide
CID 60700690
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide
CID 43418917
2-(4-acetylphenoxy)-N-phenylmethoxyacetamide
CID 26062081

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide?
The IUPAC name of N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide (CID 110495620) is N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide is CNC(=O)CONC(=O)COc1ccccc1.
What is the InChIKey of N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide?
The InChIKey is HJQMCMFTLOXBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-12-10(14)8-17-13-11(15)7-16-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide?
N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide has a molecular weight of 238.24 g/mol, XLogP of -0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide is sourced from PubChem (CID 110495620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).