2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

C14H21NO4 — CID 43390531

IUPAC2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
SMILESCCOc1ccc(OCC(=O)NC(C)(C)CO)cc1
InChIInChI=1S/C14H21NO4/c1-4-18-11-5-7-12(8-6-11)19-9-13(17)15-14(2,3)10-16/h5-8,16H,4,9-10H2,1-3H3,(H,15,17)
InChIKeyGVQYVROOSWLKLD-UHFFFAOYSA-N
MW267.32 g/mol
LogP1.35
Rot. Bonds7

About 2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide (PubChem CID 43390531) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
PubChem CID43390531
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC Name2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
SMILESCCOc1ccc(OCC(=O)NC(C)(C)CO)cc1
InChIInChI=1S/C14H21NO4/c1-4-18-11-5-7-12(8-6-11)19-9-13(17)15-14(2,3)10-16/h5-8,16H,4,9-10H2,1-3H3,(H,15,17)
InChIKeyGVQYVROOSWLKLD-UHFFFAOYSA-N
XLogP1.35
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-methoxyphenoxy)acetamide
CID 43390489
2-(4-ethoxyphenoxy)-N-(1-hydroxy-3-methylpentan-3-yl)acetamide
CID 103945438
N-(2-methylbutan-2-yl)-2-(4-methylphenoxy)acetamide
CID 50944675
N-(2,3-dihydroxy-2-methylpropyl)-2-(4-ethoxyphenoxy)acetamide
CID 66170410
2-(4-fluorophenoxy)-N-(2-methylbutan-2-yl)acetamide
CID 47001155
1-[(4-ethoxyphenyl)methyl]-3-(1-hydroxy-2-methylpropan-2-yl)urea
CID 108884584
N-[3-(aminomethyl)pentan-3-yl]-2-(4-ethoxyphenoxy)acetamide
CID 119570439
N-(1-amino-2-methylpropan-2-yl)-2-(4-ethylphenoxy)acetamide
CID 82354507
N-ethoxy-2-(4-ethoxyphenoxy)acetamide
CID 60700690
N-tert-butyl-2-(4-ethylphenoxy)acetamide
CID 807221
1-(4-ethoxyphenoxy)-3,3-dimethylbutan-2-one
CID 43411658
N-(2-methylbutan-2-yl)-2-(4-nitrophenoxy)acetamide
CID 9012174

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide (CID 43390531) is 2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide is CCOc1ccc(OCC(=O)NC(C)(C)CO)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The InChIKey is GVQYVROOSWLKLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-4-18-11-5-7-12(8-6-11)19-9-13(17)15-14(2,3)10-16/h5-8,16H,4,9-10H2,1-3H3,(H,15,17).
What are the key properties of 2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide has a molecular weight of 267.32 g/mol, XLogP of 1.35, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide is sourced from PubChem (CID 43390531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).