2-ethoxy-N-phenylmethoxyacetamide

C11H15NO3 — CID 60669074

IUPAC2-ethoxy-N-phenylmethoxyacetamide
SMILESCCOCC(=O)NOCc1ccccc1
InChIInChI=1S/C11H15NO3/c1-2-14-9-11(13)12-15-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)
InChIKeyZJGRYQDWQWKAGS-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.27
Rot. Bonds6

About 2-ethoxy-N-phenylmethoxyacetamide

2-ethoxy-N-phenylmethoxyacetamide (PubChem CID 60669074) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-ethoxy-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-ethoxy-N-phenylmethoxyacetamide
PubChem CID60669074
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-ethoxy-N-phenylmethoxyacetamide
SMILESCCOCC(=O)NOCc1ccccc1
InChIInChI=1S/C11H15NO3/c1-2-14-9-11(13)12-15-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)
InChIKeyZJGRYQDWQWKAGS-UHFFFAOYSA-N
XLogP1.27
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-methyl-N-phenylmethoxypentanamide
CID 114875336
N-phenylmethoxyhexanamide
CID 60717350
4-amino-N-phenylmethoxypentanamide
CID 64974762
(3R)-3-hydroxy-N-phenylmethoxybutanamide
CID 11106604
2-(4-acetylphenoxy)-N-phenylmethoxyacetamide
CID 26062081
2-(2-methylphenyl)-N-phenylmethoxyacetamide
CID 32578031
1-methyl-3-phenylmethoxyurea
CID 14227198
2-[2-[2-oxo-2-(phenylmethoxyamino)ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
CID 132558174
2-chloro-2-methyl-N-phenylmethoxypropanamide
CID 141458556
3-(2-aminoethoxy)-N-phenylmethoxypropanamide
CID 130524558
N-butyl-2-phenylmethoxyacetamide
CID 126717674
N-[(2S)-butan-2-yl]-2-phenylmethoxyacetamide
CID 95358537

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-phenylmethoxyacetamide?
The IUPAC name of 2-ethoxy-N-phenylmethoxyacetamide (CID 60669074) is 2-ethoxy-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-ethoxy-N-phenylmethoxyacetamide?
The canonical SMILES for 2-ethoxy-N-phenylmethoxyacetamide is CCOCC(=O)NOCc1ccccc1.
What is the InChIKey of 2-ethoxy-N-phenylmethoxyacetamide?
The InChIKey is ZJGRYQDWQWKAGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-2-14-9-11(13)12-15-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13).
What are the key properties of 2-ethoxy-N-phenylmethoxyacetamide?
2-ethoxy-N-phenylmethoxyacetamide has a molecular weight of 209.24 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-phenylmethoxyacetamide is sourced from PubChem (CID 60669074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).