2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide

C16H18N2O3 — CID 61107416

IUPAC2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
SMILESNc1ccccc1OCC(=O)N(Cc1ccco1)C1CC1
InChIInChI=1S/C16H18N2O3/c17-14-5-1-2-6-15(14)21-11-16(19)18(12-7-8-12)10-13-4-3-9-20-13/h1-6,9,12H,7-8,10-11,17H2
InChIKeyLXHPUOYAQZEBJE-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.43
Rot. Bonds6

About 2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide

2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide (PubChem CID 61107416) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
PubChem CID61107416
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
SMILESNc1ccccc1OCC(=O)N(Cc1ccco1)C1CC1
InChIInChI=1S/C16H18N2O3/c17-14-5-1-2-6-15(14)21-11-16(19)18(12-7-8-12)10-13-4-3-9-20-13/h1-6,9,12H,7-8,10-11,17H2
InChIKeyLXHPUOYAQZEBJE-UHFFFAOYSA-N
XLogP2.43
TPSA68.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide
CID 61110180
N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 40953097
ethyl 2-[[2-(2-aminophenoxy)acetyl]-cyclopropylamino]acetate
CID 61114031
2-(2-aminophenoxy)-N-butyl-N-cyclopropylacetamide
CID 61106387
[2-[cyclopropyl(ethyl)amino]-2-oxoethyl] 2-(2-aminophenoxy)acetate
CID 61488778
N-cyclopropyl-N-(furan-2-ylmethyl)-3-sulfanylpropanamide
CID 107026655
2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)-N-(oxan-4-yl)acetamide
CID 71801512
N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide
CID 79200570
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
2-amino-N-[2-[cyclopropyl(furan-2-ylmethyl)amino]-2-oxoethyl]acetamide
CID 54870592
2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 62113726
3-(aminomethyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pentanamide
CID 81087169

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide (CID 61107416) is 2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide is Nc1ccccc1OCC(=O)N(Cc1ccco1)C1CC1.
What is the InChIKey of 2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
The InChIKey is LXHPUOYAQZEBJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c17-14-5-1-2-6-15(14)21-11-16(19)18(12-7-8-12)10-13-4-3-9-20-13/h1-6,9,12H,7-8,10-11,17H2.
What are the key properties of 2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 61107416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).