1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine

C12H15NOS — CID 62344802

IUPAC1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine
SMILESCCc1ccc(C(NC)c2cccs2)o1
InChIInChI=1S/C12H15NOS/c1-3-9-6-7-10(14-9)12(13-2)11-5-4-8-15-11/h4-8,12-13H,3H2,1-2H3
InChIKeyYHMFSYXLBJIMBO-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.21
Rot. Bonds4

About 1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine

1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine (PubChem CID 62344802) has the molecular formula C12H15NOS and a molecular weight of 221.32 g/mol. Its IUPAC name is 1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine
PubChem CID62344802
Molecular FormulaC12H15NOS
Molecular Weight221.32 g/mol
Exact Mass221.09
IUPAC Name1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine
SMILESCCc1ccc(C(NC)c2cccs2)o1
InChIInChI=1S/C12H15NOS/c1-3-9-6-7-10(14-9)12(13-2)11-5-4-8-15-11/h4-8,12-13H,3H2,1-2H3
InChIKeyYHMFSYXLBJIMBO-UHFFFAOYSA-N
XLogP3.21
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine
CID 43483383
2-[bromo(thiophen-2-yl)methyl]-5-ethylfuran
CID 79084640
1-(5-ethylfuran-2-yl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine
CID 62345160
1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-3-ylmethanamine
CID 62345338
1-(5-bromothiophen-3-yl)-1-(5-ethylfuran-2-yl)-N-methylmethanamine
CID 107960959
(1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine
CID 94399040
1-(3,4-dimethylphenyl)-1-(5-ethylfuran-2-yl)-N-methylmethanamine
CID 62346046
1-(5-ethylfuran-2-yl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CID 115858790
1-(2-bromofuran-3-yl)-1-(5-ethylfuran-2-yl)-N-methylmethanamine
CID 106851788
1-(4-butan-2-ylphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43393747
N-[1-benzothiophen-7-yl-(5-ethylfuran-2-yl)methyl]propan-1-amine
CID 105021891
1-(5-ethylfuran-2-yl)-1-(7-fluoro-1-benzofuran-2-yl)-N-methylmethanamine
CID 105047584

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine?
The IUPAC name of 1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine (CID 62344802) is 1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine.
What is the SMILES notation for 1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine?
The canonical SMILES for 1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine is CCc1ccc(C(NC)c2cccs2)o1.
What is the InChIKey of 1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine?
The InChIKey is YHMFSYXLBJIMBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NOS/c1-3-9-6-7-10(14-9)12(13-2)11-5-4-8-15-11/h4-8,12-13H,3H2,1-2H3.
What are the key properties of 1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine?
1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine has a molecular weight of 221.32 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 62344802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).