2,3-dimethyl-2H-thiophen-3-amine

C6H11NS — CID 135237327

IUPAC2,3-dimethyl-2H-thiophen-3-amine
SMILESCC1SC=CC1(C)N
InChIInChI=1S/C6H11NS/c1-5-6(2,7)3-4-8-5/h3-5H,7H2,1-2H3
InChIKeyGMSIUZYTLJHMFB-UHFFFAOYSA-N
MW129.23 g/mol
LogP1.35
Rot. Bonds

About 2,3-dimethyl-2H-thiophen-3-amine

2,3-dimethyl-2H-thiophen-3-amine (PubChem CID 135237327) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is 2,3-dimethyl-2H-thiophen-3-amine.

Molecular Properties

Compound Name2,3-dimethyl-2H-thiophen-3-amine
PubChem CID135237327
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC Name2,3-dimethyl-2H-thiophen-3-amine
SMILESCC1SC=CC1(C)N
InChIInChI=1S/C6H11NS/c1-5-6(2,7)3-4-8-5/h3-5H,7H2,1-2H3
InChIKeyGMSIUZYTLJHMFB-UHFFFAOYSA-N
XLogP1.35
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2H-thiophen-3-amine?
The IUPAC name of 2,3-dimethyl-2H-thiophen-3-amine (CID 135237327) is 2,3-dimethyl-2H-thiophen-3-amine.
What is the SMILES notation for 2,3-dimethyl-2H-thiophen-3-amine?
The canonical SMILES for 2,3-dimethyl-2H-thiophen-3-amine is CC1SC=CC1(C)N.
What is the InChIKey of 2,3-dimethyl-2H-thiophen-3-amine?
The InChIKey is GMSIUZYTLJHMFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NS/c1-5-6(2,7)3-4-8-5/h3-5H,7H2,1-2H3.
What are the key properties of 2,3-dimethyl-2H-thiophen-3-amine?
2,3-dimethyl-2H-thiophen-3-amine has a molecular weight of 129.23 g/mol, XLogP of 1.35, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2H-thiophen-3-amine is sourced from PubChem (CID 135237327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).