1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine

C15H19NO2 — CID 43178043

IUPAC1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine
SMILESCOc1ccc(CCNC(C)c2ccco2)cc1
InChIInChI=1S/C15H19NO2/c1-12(15-4-3-11-18-15)16-10-9-13-5-7-14(17-2)8-6-13/h3-8,11-12,16H,9-10H2,1-2H3
InChIKeyYFVOFTGXAOWZOO-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.18
Rot. Bonds6

About 1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine

1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine (PubChem CID 43178043) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine
PubChem CID43178043
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine
SMILESCOc1ccc(CCNC(C)c2ccco2)cc1
InChIInChI=1S/C15H19NO2/c1-12(15-4-3-11-18-15)16-10-9-13-5-7-14(17-2)8-6-13/h3-8,11-12,16H,9-10H2,1-2H3
InChIKeyYFVOFTGXAOWZOO-UHFFFAOYSA-N
XLogP3.18
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(furan-2-yl)ethyl]-4-(4-methoxyphenyl)butan-2-amine
CID 43776737
1-(furan-2-yl)-N-(2-pyridin-4-ylethyl)ethanamine
CID 60721044
N-[1-(furan-2-yl)ethyl]-N'-[(3-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine
CID 62557270
N-[1-(furan-2-yl)ethyl]-4-phenylbutan-1-amine
CID 115708089
N-[2-(4-methoxyphenyl)ethyl]-1-(3-methylpyrazin-2-yl)ethanamine
CID 102612221
(1S)-1-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]ethanamine
CID 81402590
[1-(furan-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105213476
(1S)-N-[1-(furan-2-yl)ethyl]-1-(4-methoxyphenyl)ethanamine
CID 81371559
N-[1-(furan-2-yl)ethyl]-3-methoxypropan-1-amine
CID 43205063
N-[1-(furan-2-yl)ethyl]-5-methoxypyridin-2-amine
CID 103932113
(2R)-1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-2-amine
CID 6962704
N-[2-(4-methoxyphenyl)ethyl]butan-2-amine
CID 43178051

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine?
The IUPAC name of 1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine (CID 43178043) is 1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine?
The canonical SMILES for 1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine is COc1ccc(CCNC(C)c2ccco2)cc1.
What is the InChIKey of 1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine?
The InChIKey is YFVOFTGXAOWZOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-12(15-4-3-11-18-15)16-10-9-13-5-7-14(17-2)8-6-13/h3-8,11-12,16H,9-10H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine?
1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine has a molecular weight of 245.32 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine is sourced from PubChem (CID 43178043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).