2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine

C12H15NO2S — CID 105030240

IUPAC2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
SMILESCNC(Cc1ccoc1)c1cc(OC)cs1
InChIInChI=1S/C12H15NO2S/c1-13-11(5-9-3-4-15-7-9)12-6-10(14-2)8-16-12/h3-4,6-8,11,13H,5H2,1-2H3
InChIKeyNRRRCBDVEYRHMM-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.85
Rot. Bonds5

About 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine

2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine (PubChem CID 105030240) has the molecular formula C12H15NO2S and a molecular weight of 237.32 g/mol. Its IUPAC name is 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
PubChem CID105030240
Molecular FormulaC12H15NO2S
Molecular Weight237.32 g/mol
Exact Mass237.08
IUPAC Name2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
SMILESCNC(Cc1ccoc1)c1cc(OC)cs1
InChIInChI=1S/C12H15NO2S/c1-13-11(5-9-3-4-15-7-9)12-6-10(14-2)8-16-12/h3-4,6-8,11,13H,5H2,1-2H3
InChIKeyNRRRCBDVEYRHMM-UHFFFAOYSA-N
XLogP2.85
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol
CID 115830281
2-(4-fluorophenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 81122347
2-(3,5-dimethylphenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 115800875
2-(2-chlorophenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 81122345
2-(2,6-dimethylphenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 105024776
2-(2,3-difluorophenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 81121768
2-(furan-3-yl)-N-methyl-1-thieno[3,2-b]thiophen-5-ylethanamine
CID 105029930
2-(furan-3-yl)-N-methyl-1-(3,4,5-trimethoxyphenyl)ethanamine
CID 105030112
1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine
CID 115833083
1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine
CID 105013504
1-(4-methoxythiophen-2-yl)-N,2-dimethylbutan-1-amine
CID 105017620
N-[1-(4-bromothiophen-2-yl)-2-(furan-3-yl)ethyl]propan-1-amine
CID 83176142

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine?
The IUPAC name of 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine (CID 105030240) is 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine.
What is the SMILES notation for 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine?
The canonical SMILES for 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine is CNC(Cc1ccoc1)c1cc(OC)cs1.
What is the InChIKey of 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine?
The InChIKey is NRRRCBDVEYRHMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2S/c1-13-11(5-9-3-4-15-7-9)12-6-10(14-2)8-16-12/h3-4,6-8,11,13H,5H2,1-2H3.
What are the key properties of 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine?
2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine has a molecular weight of 237.32 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine is sourced from PubChem (CID 105030240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).