2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide

C14H16N2O3 — CID 54916005

IUPAC2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide
SMILESCN(Cc1ccco1)C(=O)COc1cccc(N)c1
InChIInChI=1S/C14H16N2O3/c1-16(9-13-6-3-7-18-13)14(17)10-19-12-5-2-4-11(15)8-12/h2-8H,9-10,15H2,1H3
InChIKeySHDJJGCWWYYVPX-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.90
Rot. Bonds5

About 2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide

2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide (PubChem CID 54916005) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide
PubChem CID54916005
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide
SMILESCN(Cc1ccco1)C(=O)COc1cccc(N)c1
InChIInChI=1S/C14H16N2O3/c1-16(9-13-6-3-7-18-13)14(17)10-19-12-5-2-4-11(15)8-12/h2-8H,9-10,15H2,1H3
InChIKeySHDJJGCWWYYVPX-UHFFFAOYSA-N
XLogP1.90
TPSA68.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.90
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

N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide
CID 112779308
2-(3-aminophenoxy)-N-methyl-N-[(2-methylfuran-3-yl)methyl]acetamide
CID 61426808
N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide
CID 112775334
ethyl 4-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethoxy]benzoate
CID 78765345
3-(3-aminophenyl)-N-(furan-2-ylmethyl)-N-methylpropanamide
CID 80704733
2-(3-aminophenoxy)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 61104642
3-(3-aminophenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 61093633
[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl] 3-[(4-fluorophenyl)methoxy]benzoate
CID 30992535
2-(2,5-dichlorophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 84601511
2-(2-carbamothioylphenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 43527060
2-(5,6-dimethylpyridazin-3-yl)oxy-N-(furan-2-ylmethyl)-N-methylacetamide
CID 56782757
[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate
CID 9139034

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide?
The IUPAC name of 2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide (CID 54916005) is 2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide.
What is the SMILES notation for 2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide?
The canonical SMILES for 2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide is CN(Cc1ccco1)C(=O)COc1cccc(N)c1.
What is the InChIKey of 2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide?
The InChIKey is SHDJJGCWWYYVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-16(9-13-6-3-7-18-13)14(17)10-19-12-5-2-4-11(15)8-12/h2-8H,9-10,15H2,1H3.
What are the key properties of 2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide?
2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide has a molecular weight of 260.29 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide is sourced from PubChem (CID 54916005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).