2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine

C14H17NO3 — CID 55060996

IUPAC2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine
SMILESCCOc1cccc(OC(CN)c2ccco2)c1
InChIInChI=1S/C14H17NO3/c1-2-16-11-5-3-6-12(9-11)18-14(10-15)13-7-4-8-17-13/h3-9,14H,2,10,15H2,1H3
InChIKeyCSRQTSQDHASVPM-UHFFFAOYSA-N
MW247.29 g/mol
LogP2.76
Rot. Bonds6

About 2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine

2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine (PubChem CID 55060996) has the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol. Its IUPAC name is 2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine
PubChem CID55060996
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC Name2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine
SMILESCCOc1cccc(OC(CN)c2ccco2)c1
InChIInChI=1S/C14H17NO3/c1-2-16-11-5-3-6-12(9-11)18-14(10-15)13-7-4-8-17-13/h3-9,14H,2,10,15H2,1H3
InChIKeyCSRQTSQDHASVPM-UHFFFAOYSA-N
XLogP2.76
TPSA57.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-ethoxyphenoxy)-2-(2-fluorophenyl)ethanamine
CID 62337852
2-(5-chlorothiophen-2-yl)-2-(3-ethoxyphenoxy)ethanamine
CID 62338444
2-(furan-2-yl)-2-(4-methylsulfanylphenoxy)ethanamine
CID 63649487
2-(furan-2-yl)-2-quinolin-7-yloxyethanamine
CID 107313302
3-(3-ethoxyphenoxy)butan-1-amine
CID 112507822
(1S)-N-[(3-ethoxyphenyl)methyl]-1-(furan-2-yl)ethanamine
CID 81402683
methyl 2-(3-ethoxyphenoxy)propanoate
CID 62338439
2-(3-ethoxyphenoxy)-N-propan-2-ylpropan-1-amine
CID 62440452
(2S)-1-(3-ethoxyphenoxy)propan-2-amine
CID 79002236
N-[2-(3-ethoxyphenoxy)propyl]-2-methylpropan-1-amine
CID 55073189
2-ethoxy-4-(3-ethoxyphenoxy)butan-1-amine
CID 63071638
2-(4-ethoxyphenyl)-1-(furan-2-yl)ethanamine
CID 22299339

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine?
The IUPAC name of 2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine (CID 55060996) is 2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine.
What is the SMILES notation for 2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine?
The canonical SMILES for 2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine is CCOc1cccc(OC(CN)c2ccco2)c1.
What is the InChIKey of 2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine?
The InChIKey is CSRQTSQDHASVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3/c1-2-16-11-5-3-6-12(9-11)18-14(10-15)13-7-4-8-17-13/h3-9,14H,2,10,15H2,1H3.
What are the key properties of 2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine?
2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine has a molecular weight of 247.29 g/mol, XLogP of 2.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxyphenoxy)-2-(furan-2-yl)ethanamine is sourced from PubChem (CID 55060996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).