N-(2-thiophen-2-ylethyl)thiophen-3-amine

C10H11NS2 — CID 66350411

IUPACN-(2-thiophen-2-ylethyl)thiophen-3-amine
SMILESc1csc(CCNc2ccsc2)c1
InChIInChI=1S/C10H11NS2/c1-2-10(13-6-1)3-5-11-9-4-7-12-8-9/h1-2,4,6-8,11H,3,5H2
InChIKeyXMMJUEWBHAPVCG-UHFFFAOYSA-N
MW209.34 g/mol
LogP3.46
Rot. Bonds4

About N-(2-thiophen-2-ylethyl)thiophen-3-amine

N-(2-thiophen-2-ylethyl)thiophen-3-amine (PubChem CID 66350411) has the molecular formula C10H11NS2 and a molecular weight of 209.34 g/mol. Its IUPAC name is N-(2-thiophen-2-ylethyl)thiophen-3-amine.

Molecular Properties

Compound NameN-(2-thiophen-2-ylethyl)thiophen-3-amine
PubChem CID66350411
Molecular FormulaC10H11NS2
Molecular Weight209.34 g/mol
Exact Mass209.03
IUPAC NameN-(2-thiophen-2-ylethyl)thiophen-3-amine
SMILESc1csc(CCNc2ccsc2)c1
InChIInChI=1S/C10H11NS2/c1-2-10(13-6-1)3-5-11-9-4-7-12-8-9/h1-2,4,6-8,11H,3,5H2
InChIKeyXMMJUEWBHAPVCG-UHFFFAOYSA-N
XLogP3.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-2-ylethyl)thiophen-3-amine?
The IUPAC name of N-(2-thiophen-2-ylethyl)thiophen-3-amine (CID 66350411) is N-(2-thiophen-2-ylethyl)thiophen-3-amine.
What is the SMILES notation for N-(2-thiophen-2-ylethyl)thiophen-3-amine?
The canonical SMILES for N-(2-thiophen-2-ylethyl)thiophen-3-amine is c1csc(CCNc2ccsc2)c1.
What is the InChIKey of N-(2-thiophen-2-ylethyl)thiophen-3-amine?
The InChIKey is XMMJUEWBHAPVCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NS2/c1-2-10(13-6-1)3-5-11-9-4-7-12-8-9/h1-2,4,6-8,11H,3,5H2.
What are the key properties of N-(2-thiophen-2-ylethyl)thiophen-3-amine?
N-(2-thiophen-2-ylethyl)thiophen-3-amine has a molecular weight of 209.34 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-2-ylethyl)thiophen-3-amine is sourced from PubChem (CID 66350411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).