2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide

C14H20N2O3 — CID 62087994

IUPAC2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide
SMILESCOC1CCCC1NC(=O)COc1ccc(N)cc1
InChIInChI=1S/C14H20N2O3/c1-18-13-4-2-3-12(13)16-14(17)9-19-11-7-5-10(15)6-8-11/h5-8,12-13H,2-4,9,15H2,1H3,(H,16,17)
InChIKeyZPUXEHYMBFSFBS-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.33
Rot. Bonds5

About 2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide

2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide (PubChem CID 62087994) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide.

Molecular Properties

Compound Name2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide
PubChem CID62087994
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide
SMILESCOC1CCCC1NC(=O)COc1ccc(N)cc1
InChIInChI=1S/C14H20N2O3/c1-18-13-4-2-3-12(13)16-14(17)9-19-11-7-5-10(15)6-8-11/h5-8,12-13H,2-4,9,15H2,1H3,(H,16,17)
InChIKeyZPUXEHYMBFSFBS-UHFFFAOYSA-N
XLogP1.33
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(4-aminophenoxy)-N-[(1R,3R)-3-methylcyclohexyl]acetamide
CID 28689734
2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide
CID 107338628
2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 1015196
2-(4-methylphenoxy)-N-[(1S,2S)-2-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 1012632
2-(4-propan-2-ylphenoxy)-N-[(1S,2R)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 27870934
2-(3-chloro-4-fluorophenoxy)-N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclohexyl]acetamide
CID 110164950
2-(4-aminophenoxy)-N-(4-ethylcyclohexyl)acetamide
CID 61466103
N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide
CID 112699101
2-(4-ethoxyphenoxy)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 104956604
2-(4-aminophenoxy)-N-(cyclohexylcarbamoyl)acetamide
CID 61026518
2-(4-aminophenoxy)-N-(oxan-3-yl)acetamide
CID 55190193
2-(4-aminophenoxy)-N-(1-methyl-6-oxopiperidin-3-yl)acetamide
CID 64654058

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide?
The IUPAC name of 2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide (CID 62087994) is 2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide.
What is the SMILES notation for 2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide?
The canonical SMILES for 2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide is COC1CCCC1NC(=O)COc1ccc(N)cc1.
What is the InChIKey of 2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide?
The InChIKey is ZPUXEHYMBFSFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-13-4-2-3-12(13)16-14(17)9-19-11-7-5-10(15)6-8-11/h5-8,12-13H,2-4,9,15H2,1H3,(H,16,17).
What are the key properties of 2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide?
2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide is sourced from PubChem (CID 62087994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).