5-ethyl-2-methylthiophen-3-amine

C7H11NS — CID 123752198

IUPAC5-ethyl-2-methylthiophen-3-amine
SMILESCCc1cc(N)c(C)s1
InChIInChI=1S/C7H11NS/c1-3-6-4-7(8)5(2)9-6/h4H,3,8H2,1-2H3
InChIKeyKCBZRBQCPIGMSP-UHFFFAOYSA-N
MW141.24 g/mol
LogP2.20
Rot. Bonds1

About 5-ethyl-2-methylthiophen-3-amine

5-ethyl-2-methylthiophen-3-amine (PubChem CID 123752198) has the molecular formula C7H11NS and a molecular weight of 141.24 g/mol. Its IUPAC name is 5-ethyl-2-methylthiophen-3-amine.

Molecular Properties

Compound Name5-ethyl-2-methylthiophen-3-amine
PubChem CID123752198
Molecular FormulaC7H11NS
Molecular Weight141.24 g/mol
Exact Mass141.06
IUPAC Name5-ethyl-2-methylthiophen-3-amine
SMILESCCc1cc(N)c(C)s1
InChIInChI=1S/C7H11NS/c1-3-6-4-7(8)5(2)9-6/h4H,3,8H2,1-2H3
InChIKeyKCBZRBQCPIGMSP-UHFFFAOYSA-N
XLogP2.20
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.24
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methylthiophen-3-amine?
The IUPAC name of 5-ethyl-2-methylthiophen-3-amine (CID 123752198) is 5-ethyl-2-methylthiophen-3-amine.
What is the SMILES notation for 5-ethyl-2-methylthiophen-3-amine?
The canonical SMILES for 5-ethyl-2-methylthiophen-3-amine is CCc1cc(N)c(C)s1.
What is the InChIKey of 5-ethyl-2-methylthiophen-3-amine?
The InChIKey is KCBZRBQCPIGMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NS/c1-3-6-4-7(8)5(2)9-6/h4H,3,8H2,1-2H3.
What are the key properties of 5-ethyl-2-methylthiophen-3-amine?
5-ethyl-2-methylthiophen-3-amine has a molecular weight of 141.24 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methylthiophen-3-amine is sourced from PubChem (CID 123752198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).