2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide

C14H21NO4 — CID 82726093

IUPAC2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCOc1ccccc1OCC(=O)NOC(C)(C)C
InChIInChI=1S/C14H21NO4/c1-5-17-11-8-6-7-9-12(11)18-10-13(16)15-19-14(2,3)4/h6-9H,5,10H2,1-4H3,(H,15,16)
InChIKeyUERDJFBPRJBSFM-UHFFFAOYSA-N
MW267.32 g/mol
LogP2.31
Rot. Bonds6

About 2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide

2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 82726093) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID82726093
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC Name2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCOc1ccccc1OCC(=O)NOC(C)(C)C
InChIInChI=1S/C14H21NO4/c1-5-17-11-8-6-7-9-12(11)18-10-13(16)15-19-14(2,3)4/h6-9H,5,10H2,1-4H3,(H,15,16)
InChIKeyUERDJFBPRJBSFM-UHFFFAOYSA-N
XLogP2.31
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 52.31
H-Bond Donors ≤ 51
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-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide
CID 119522316
N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7914312
N-cyano-2-(2-ethoxyphenoxy)acetamide
CID 79194263
2-(4-benzoylphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide
CID 75435846
ethyl N-[2-[[2-(2-ethoxyphenoxy)acetyl]amino]ethyl]carbamate
CID 108572439
2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 16544819
tert-butyl N-[2-[3-[[2-(2-ethoxyphenoxy)acetyl]amino]propylamino]-2-oxoethyl]carbamate
CID 108918727
N-[2-[[2-(2-ethoxyphenoxy)acetyl]amino]ethyl]butanamide
CID 108572434
N'-[2-(2-ethoxyphenoxy)acetyl]-2-ethylbutanehydrazide
CID 78775327
3-(2-ethoxyphenoxy)-2,2-dimethylpropanoic acid
CID 20985587
butyl 2-(2-ethoxyphenoxy)acetate
CID 54941442
N'-[2-(2-ethoxyphenoxy)acetyl]-2-(4-fluorophenyl)acetohydrazide
CID 26656633

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide (CID 82726093) is 2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide is CCOc1ccccc1OCC(=O)NOC(C)(C)C.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is UERDJFBPRJBSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-5-17-11-8-6-7-9-12(11)18-10-13(16)15-19-14(2,3)4/h6-9H,5,10H2,1-4H3,(H,15,16).
What are the key properties of 2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide?
2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 267.32 g/mol, XLogP of 2.31, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 82726093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).