N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide

C11H14N2O4 — CID 112551118

IUPACN-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)NOCC(N)=O)c1ccccc1
InChIInChI=1S/C11H14N2O4/c1-16-10(8-5-3-2-4-6-8)11(15)13-17-7-9(12)14/h2-6,10H,7H2,1H3,(H2,12,14)(H,13,15)
InChIKeyPIUOMGXUDKSYHX-UHFFFAOYSA-N
MW238.24 g/mol
LogP-0.09
Rot. Bonds6

About N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide

N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide (PubChem CID 112551118) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide
PubChem CID112551118
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC NameN-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)NOCC(N)=O)c1ccccc1
InChIInChI=1S/C11H14N2O4/c1-16-10(8-5-3-2-4-6-8)11(15)13-17-7-9(12)14/h2-6,10H,7H2,1H3,(H2,12,14)(H,13,15)
InChIKeyPIUOMGXUDKSYHX-UHFFFAOYSA-N
XLogP-0.09
TPSA90.65 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 ≤ 5-0.09
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

N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
(2R)-3-[[(2S)-2-methoxy-2-phenylacetyl]amino]-2-phenylpropanoic acid
CID 124724861
N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide
CID 63755766
N-(2-amino-2-hydroxyiminoethyl)-2-methoxy-2-phenylacetamide
CID 76934963
N-(1-aminobutan-2-yl)-2-methoxy-2-phenylacetamide
CID 63753357
4-[(2-methoxy-2-phenylacetyl)amino]benzamide
CID 2896452
(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CID 10378386
(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376
(2R)-2-methoxy-2-phenylethanethioic S-acid
CID 10910184
N-[3-(2-aminoethoxy)propyl]-2-methoxy-2-phenylacetamide
CID 106308008
(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide
CID 62658579

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide?
The IUPAC name of N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide (CID 112551118) is N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide is COC(C(=O)NOCC(N)=O)c1ccccc1.
What is the InChIKey of N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide?
The InChIKey is PIUOMGXUDKSYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-16-10(8-5-3-2-4-6-8)11(15)13-17-7-9(12)14/h2-6,10H,7H2,1H3,(H2,12,14)(H,13,15).
What are the key properties of N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide?
N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide has a molecular weight of 238.24 g/mol, XLogP of -0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 112551118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).