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

C15H18N2O3 — CID 61110180

IUPAC2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide
SMILESCCN(Cc1ccco1)C(=O)COc1ccccc1N
InChIInChI=1S/C15H18N2O3/c1-2-17(10-12-6-5-9-19-12)15(18)11-20-14-8-4-3-7-13(14)16/h3-9H,2,10-11,16H2,1H3
InChIKeyCSNORMTYSYOALK-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.29
Rot. Bonds6

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

2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide (PubChem CID 61110180) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide
PubChem CID61110180
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide
SMILESCCN(Cc1ccco1)C(=O)COc1ccccc1N
InChIInChI=1S/C15H18N2O3/c1-2-17(10-12-6-5-9-19-12)15(18)11-20-14-8-4-3-7-13(14)16/h3-9H,2,10-11,16H2,1H3
InChIKeyCSNORMTYSYOALK-UHFFFAOYSA-N
XLogP2.29
TPSA68.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.29
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-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 61107416
2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide
CID 81394645
2-[[2-(2-aminophenoxy)acetyl]-methylamino]-N,N-diethylacetamide
CID 61108210
N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 99141396
N-benzyl-2-ethoxy-N-(furan-2-ylmethyl)acetamide
CID 52556901
2-(2-ethoxyphenoxy)-N,N-diethylacetamide
CID 60625239
2-(2-carbamothioylphenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 43527060
1-ethyl-1-(furan-2-ylmethyl)-3,3-dimethylurea
CID 115581572
N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide
CID 35526728
N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide
CID 18100575
3-amino-N-ethyl-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 64525222
N-(2-cyanoethyl)-2-(2-formylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 38898878

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide (CID 61110180) is 2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide is CCN(Cc1ccco1)C(=O)COc1ccccc1N.
What is the InChIKey of 2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide?
The InChIKey is CSNORMTYSYOALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-2-17(10-12-6-5-9-19-12)15(18)11-20-14-8-4-3-7-13(14)16/h3-9H,2,10-11,16H2,1H3.
What are the key properties of 2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide?
2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide has a molecular weight of 274.32 g/mol, XLogP of 2.29, 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-ethyl-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 61110180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).