(1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine

C11H13NS2 — CID 96704192

IUPAC(1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine
SMILESCN[C@H](C)c1ccc(-c2cccs2)s1
InChIInChI=1S/C11H13NS2/c1-8(12-2)9-5-6-11(14-9)10-4-3-7-13-10/h3-8,12H,1-2H3/t8-/m1/s1
InChIKeyPGTRLLZBCIBGFS-MRVPVSSYSA-N
MW223.37 g/mol
LogP3.76
Rot. Bonds3

About (1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine

(1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine (PubChem CID 96704192) has the molecular formula C11H13NS2 and a molecular weight of 223.37 g/mol. Its IUPAC name is (1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine.

Molecular Properties

Compound Name(1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine
PubChem CID96704192
Molecular FormulaC11H13NS2
Molecular Weight223.37 g/mol
Exact Mass223.05
IUPAC Name(1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine
SMILESCN[C@H](C)c1ccc(-c2cccs2)s1
InChIInChI=1S/C11H13NS2/c1-8(12-2)9-5-6-11(14-9)10-4-3-7-13-10/h3-8,12H,1-2H3/t8-/m1/s1
InChIKeyPGTRLLZBCIBGFS-MRVPVSSYSA-N
XLogP3.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.37
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-thiophen-2-ylthiophen-2-yl)ethanol
CID 14954981
N-methyl-1-(5-phenylthiophen-2-yl)ethanamine
CID 43288011
2,5-dithiophen-2-ylthiophene;ethane
CID 169103820
2-[bis(5-thiophen-2-ylthiophen-2-yl)methyl]-5-bromothiophene
CID 11081700
1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol
CID 18920444
2,2,2-trichloro-1-(5-thiophen-2-ylthiophen-2-yl)ethanol
CID 134097787
2-(1-fluoroprop-2-enyl)-5-thiophen-2-ylthiophene
CID 91241555
N-methyl-1-[5-(2,4,5-trifluorophenyl)thiophen-2-yl]ethanamine
CID 62810581
N-methyl-1-[5-(1-propan-2-ylpyrazol-3-yl)thiophen-2-yl]ethanamine
CID 114251064
1-[5-(4-bromo-2-ethylphenyl)thiophen-2-yl]-N-methylethanamine
CID 81287781
1-[5-(2-chloro-5-fluorophenyl)thiophen-2-yl]-N-methylethanamine
CID 107530688
1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine
CID 170890943

Frequently Asked Questions

What is the IUPAC name of (1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine?
The IUPAC name of (1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine (CID 96704192) is (1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine.
What is the SMILES notation for (1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine?
The canonical SMILES for (1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine is CN[C@H](C)c1ccc(-c2cccs2)s1.
What is the InChIKey of (1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine?
The InChIKey is PGTRLLZBCIBGFS-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H13NS2/c1-8(12-2)9-5-6-11(14-9)10-4-3-7-13-10/h3-8,12H,1-2H3/t8-/m1/s1.
What are the key properties of (1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine?
(1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine has a molecular weight of 223.37 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine is sourced from PubChem (CID 96704192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).