2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide

C16H20N2O3 — CID 102902392

IUPAC2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide
SMILESCC(OCCc1ccccc1N)C(=O)NCc1ccco1
InChIInChI=1S/C16H20N2O3/c1-12(16(19)18-11-14-6-4-9-21-14)20-10-8-13-5-2-3-7-15(13)17/h2-7,9,12H,8,10-11,17H2,1H3,(H,18,19)
InChIKeyQTNHYKHRUZBHOL-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.13
Rot. Bonds7

About 2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide

2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide (PubChem CID 102902392) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide
PubChem CID102902392
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide
SMILESCC(OCCc1ccccc1N)C(=O)NCc1ccco1
InChIInChI=1S/C16H20N2O3/c1-12(16(19)18-11-14-6-4-9-21-14)20-10-8-13-5-2-3-7-15(13)17/h2-7,9,12H,8,10-11,17H2,1H3,(H,18,19)
InChIKeyQTNHYKHRUZBHOL-UHFFFAOYSA-N
XLogP2.13
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide
CID 102902653
2-[2-(2-aminophenyl)ethoxy]-N-(methylcarbamoyl)propanamide
CID 102902655
2-[(2-aminophenyl)methyl-methylamino]-N-(furan-2-ylmethyl)propanamide
CID 43458642
(2S)-2-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxypropanoic acid
CID 104876319
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
2-(2-bromophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 17173386
[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 3-amino-4-chlorobenzoate
CID 30699194
(2S)-2-(2-acetamidophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 9116644
2-(2-amino-5-chlorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 62304320
N-(furan-2-ylmethyl)acetamide
CID 2394850
(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 26909573
[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate
CID 8926478

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide?
The IUPAC name of 2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide (CID 102902392) is 2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide.
What is the SMILES notation for 2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide?
The canonical SMILES for 2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide is CC(OCCc1ccccc1N)C(=O)NCc1ccco1.
What is the InChIKey of 2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide?
The InChIKey is QTNHYKHRUZBHOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-12(16(19)18-11-14-6-4-9-21-14)20-10-8-13-5-2-3-7-15(13)17/h2-7,9,12H,8,10-11,17H2,1H3,(H,18,19).
What are the key properties of 2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide?
2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide has a molecular weight of 288.35 g/mol, XLogP of 2.13, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide is sourced from PubChem (CID 102902392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).