2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide

C15H24N2O2 — CID 65037879

IUPAC2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide
SMILESCCC(CC)(CC)NC(=O)COc1ccccc1N
InChIInChI=1S/C15H24N2O2/c1-4-15(5-2,6-3)17-14(18)11-19-13-10-8-7-9-12(13)16/h7-10H,4-6,11,16H2,1-3H3,(H,17,18)
InChIKeyNJMBUYYTVZFZEA-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.73
Rot. Bonds7

About 2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide

2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide (PubChem CID 65037879) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide
PubChem CID65037879
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide
SMILESCCC(CC)(CC)NC(=O)COc1ccccc1N
InChIInChI=1S/C15H24N2O2/c1-4-15(5-2,6-3)17-14(18)11-19-13-10-8-7-9-12(13)16/h7-10H,4-6,11,16H2,1-3H3,(H,17,18)
InChIKeyNJMBUYYTVZFZEA-UHFFFAOYSA-N
XLogP2.73
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(2-aminophenoxy)-N-[3-(hydroxymethyl)pentan-3-yl]propanamide
CID 62524628
2-(2-aminophenoxy)-N-ethylacetamide
CID 16776803
N-[3-(aminomethyl)pentan-3-yl]-2-(2-ethylphenoxy)acetamide;hydrochloride
CID 119569079
ethyl 2-[[2-(2-aminophenoxy)acetyl]amino]acetate
CID 60812238
2-[2-[[1-hydroxy-2-(hydroxymethyl)butan-2-yl]amino]-2-oxoethoxy]benzamide
CID 103604623
2-(2-aminophenoxy)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65103907
N-[3-(aminomethyl)pentan-3-yl]-2-(2-phenylmethoxyphenoxy)acetamide;hydrochloride
CID 119571605
N-[3-(hydroxymethyl)pentan-3-yl]-2-(2-nitrophenoxy)acetamide
CID 62520470
N-[3-(aminomethyl)pentan-3-yl]-2-(2-butan-2-ylphenoxy)acetamide
CID 119571043
2-(2-aminophenoxy)-N-(2-methylbutyl)acetamide
CID 55108500
2-(2-aminophenoxy)-N-hexan-2-ylacetamide
CID 62197710
2-(2-aminophenoxy)-N-pyrimidin-2-ylacetamide
CID 24701689

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide (CID 65037879) is 2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide is CCC(CC)(CC)NC(=O)COc1ccccc1N.
What is the InChIKey of 2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide?
The InChIKey is NJMBUYYTVZFZEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-15(5-2,6-3)17-14(18)11-19-13-10-8-7-9-12(13)16/h7-10H,4-6,11,16H2,1-3H3,(H,17,18).
What are the key properties of 2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide?
2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.73, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide is sourced from PubChem (CID 65037879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).