2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine

C14H17NO3 — CID 112501208

IUPAC2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine
SMILESCOc1cccc(C(OCCN)c2ccco2)c1
InChIInChI=1S/C14H17NO3/c1-16-12-5-2-4-11(10-12)14(18-9-7-15)13-6-3-8-17-13/h2-6,8,10,14H,7,9,15H2,1H3
InChIKeyWESVPUJVORFCEF-UHFFFAOYSA-N
MW247.29 g/mol
LogP2.35
Rot. Bonds6

About 2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine

2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine (PubChem CID 112501208) has the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol. Its IUPAC name is 2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine.

Molecular Properties

Compound Name2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine
PubChem CID112501208
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC Name2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine
SMILESCOc1cccc(C(OCCN)c2ccco2)c1
InChIInChI=1S/C14H17NO3/c1-16-12-5-2-4-11(10-12)14(18-9-7-15)13-6-3-8-17-13/h2-6,8,10,14H,7,9,15H2,1H3
InChIKeyWESVPUJVORFCEF-UHFFFAOYSA-N
XLogP2.35
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 ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-N-[1-(furan-2-yl)ethyl]-1-(3-methoxyphenyl)ethanamine
CID 81376667
ethyl (3S)-3-(furan-2-yl)-3-(3-methoxyphenyl)propanoate
CID 132919286
2-(furan-2-yl)-2-[1-(3-methoxyphenyl)ethylamino]ethanol
CID 111755821
1-(furan-2-yl)-N'-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylethane-1,2-diamine
CID 43202378
2-(4-chlorophenyl)-2-(3-methoxyphenyl)ethanamine
CID 82023304
1-(3-methoxyphenyl)ethane-1,2-diamine;dihydrochloride
CID 138109115
N-[(4-chlorophenyl)methyl]-1-(3-methoxyphenyl)-N-methylethane-1,2-diamine
CID 61415124
1-(1,3-dichloropropan-2-yl)-3-methoxybenzene
CID 70178746
3-fluoro-2-(3-methoxyphenyl)propan-1-amine
CID 83817226
4-amino-2-(3-methoxyphenyl)butan-1-ol
CID 115020276
N-[2-(furan-2-yl)-1-(3-methoxyphenyl)ethyl]propan-1-amine
CID 83174801
(2S)-2-(4-chlorophenyl)sulfonyl-2-(3-methoxyphenyl)ethanamine
CID 9167401

Frequently Asked Questions

What is the IUPAC name of 2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine?
The IUPAC name of 2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine (CID 112501208) is 2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine.
What is the SMILES notation for 2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine?
The canonical SMILES for 2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine is COc1cccc(C(OCCN)c2ccco2)c1.
What is the InChIKey of 2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine?
The InChIKey is WESVPUJVORFCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3/c1-16-12-5-2-4-11(10-12)14(18-9-7-15)13-6-3-8-17-13/h2-6,8,10,14H,7,9,15H2,1H3.
What are the key properties of 2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine?
2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine has a molecular weight of 247.29 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[furan-2-yl-(3-methoxyphenyl)methoxy]ethanamine is sourced from PubChem (CID 112501208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).