2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine

C13H15NO2 — CID 83175778

IUPAC2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine
SMILESCOc1ccc(C(N)Cc2ccoc2)cc1
InChIInChI=1S/C13H15NO2/c1-15-12-4-2-11(3-5-12)13(14)8-10-6-7-16-9-10/h2-7,9,13H,8,14H2,1H3
InChIKeyABDBUBPFJVMLBZ-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.53
Rot. Bonds4

About 2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine

2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine (PubChem CID 83175778) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine
PubChem CID83175778
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine
SMILESCOc1ccc(C(N)Cc2ccoc2)cc1
InChIInChI=1S/C13H15NO2/c1-15-12-4-2-11(3-5-12)13(14)8-10-6-7-16-9-10/h2-7,9,13H,8,14H2,1H3
InChIKeyABDBUBPFJVMLBZ-UHFFFAOYSA-N
XLogP2.53
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-amino-2-(furan-3-yl)ethyl]-N,N-dimethylaniline
CID 105177745
1-(2-fluoro-4-methoxyphenyl)-2-(furan-3-yl)ethanamine
CID 83182670
[1-(furan-3-yl)-3-(4-methoxyphenyl)propan-2-yl]hydrazine
CID 105205423
2-(4-methoxyphenyl)-1-(5-methylfuran-3-yl)ethanamine
CID 114821216
2-(furan-3-yl)-1-(1H-pyrazol-4-yl)ethanamine
CID 130573296
1-(4-butylphenyl)-2-(4-methoxyphenyl)ethanamine
CID 43093642
[1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331682
2-(3-bromophenyl)-1-(4-methoxyphenyl)ethanamine
CID 60798720
2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethanamine
CID 105177749
1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 115506225
N-(furan-3-ylmethyl)-1-(4-methoxyphenyl)propan-2-amine
CID 115711421
1-(4-methoxyphenyl)ethane-1,2-diamine;hydrochloride
CID 70626122

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine?
The IUPAC name of 2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine (CID 83175778) is 2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine is COc1ccc(C(N)Cc2ccoc2)cc1.
What is the InChIKey of 2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine?
The InChIKey is ABDBUBPFJVMLBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-15-12-4-2-11(3-5-12)13(14)8-10-6-7-16-9-10/h2-7,9,13H,8,14H2,1H3.
What are the key properties of 2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine?
2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine has a molecular weight of 217.27 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine is sourced from PubChem (CID 83175778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).