2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine

C14H17NO3 — CID 16795378

IUPAC2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine
SMILESCOc1ccccc1OCC(N)c1ccc(C)o1
InChIInChI=1S/C14H17NO3/c1-10-7-8-12(18-10)11(15)9-17-14-6-4-3-5-13(14)16-2/h3-8,11H,9,15H2,1-2H3
InChIKeyWXUZJJCNICSDAO-UHFFFAOYSA-N
MW247.29 g/mol
LogP2.68
Rot. Bonds5

About 2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine

2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine (PubChem CID 16795378) has the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine
PubChem CID16795378
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC Name2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine
SMILESCOc1ccccc1OCC(N)c1ccc(C)o1
InChIInChI=1S/C14H17NO3/c1-10-7-8-12(18-10)11(15)9-17-14-6-4-3-5-13(14)16-2/h3-8,11H,9,15H2,1-2H3
InChIKeyWXUZJJCNICSDAO-UHFFFAOYSA-N
XLogP2.68
TPSA57.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-(2-methoxyphenoxy)-2-(5-methylfuran-2-yl)propanoate
CID 117240986
2-(3-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine
CID 16784253
2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine
CID 16783711
2-ethoxy-1-(5-methylfuran-2-yl)ethanamine
CID 16793106
1-(2-methoxy-5-methylphenyl)-2-(2-methoxyphenoxy)ethanamine
CID 16785142
(2S)-1-(2-methoxyphenoxy)-3-methylbutan-2-amine
CID 39110010
2-(2-methoxyphenoxy)-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]acetamide
CID 31001904
2-(3-fluoro-4-methoxyphenyl)-1-(5-methylfuran-2-yl)ethanamine
CID 115829621
2-(2-methoxyphenoxy)-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 117244544
1-(2,4-difluorophenyl)-2-(2-methoxyphenoxy)ethanamine
CID 16783272
3-(2-chlorophenoxy)-2-(5-methylfuran-2-yl)propan-1-amine
CID 117240499
1-(2-methoxyphenoxy)-4,4-dimethylpentan-2-amine
CID 117241707

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine?
The IUPAC name of 2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine (CID 16795378) is 2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine.
What is the SMILES notation for 2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine?
The canonical SMILES for 2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine is COc1ccccc1OCC(N)c1ccc(C)o1.
What is the InChIKey of 2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine?
The InChIKey is WXUZJJCNICSDAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3/c1-10-7-8-12(18-10)11(15)9-17-14-6-4-3-5-13(14)16-2/h3-8,11H,9,15H2,1-2H3.
What are the key properties of 2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine?
2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine has a molecular weight of 247.29 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine is sourced from PubChem (CID 16795378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).