ethane;methane;3-methylthiophene

C8H16S — CID 143325048

IUPACethane;methane;3-methylthiophene
SMILESC.CC.Cc1ccsc1
InChIInChI=1S/C5H6S.C2H6.CH4/c1-5-2-3-6-4-5;1-2;/h2-4H,1H3;1-2H3;1H4
InChIKeyWQGHEZCSSASAPB-UHFFFAOYSA-N
MW144.28 g/mol
LogP3.72
Rot. Bonds

About ethane;methane;3-methylthiophene

ethane;methane;3-methylthiophene (PubChem CID 143325048) has the molecular formula C8H16S and a molecular weight of 144.28 g/mol. Its IUPAC name is ethane;methane;3-methylthiophene.

Molecular Properties

Compound Nameethane;methane;3-methylthiophene
PubChem CID143325048
Molecular FormulaC8H16S
Molecular Weight144.28 g/mol
Exact Mass144.10
IUPAC Nameethane;methane;3-methylthiophene
SMILESC.CC.Cc1ccsc1
InChIInChI=1S/C5H6S.C2H6.CH4/c1-5-2-3-6-4-5;1-2;/h2-4H,1H3;1-2H3;1H4
InChIKeyWQGHEZCSSASAPB-UHFFFAOYSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.28
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;methane;3-methylthiophene?
The IUPAC name of ethane;methane;3-methylthiophene (CID 143325048) is ethane;methane;3-methylthiophene.
What is the SMILES notation for ethane;methane;3-methylthiophene?
The canonical SMILES for ethane;methane;3-methylthiophene is C.CC.Cc1ccsc1.
What is the InChIKey of ethane;methane;3-methylthiophene?
The InChIKey is WQGHEZCSSASAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6S.C2H6.CH4/c1-5-2-3-6-4-5;1-2;/h2-4H,1H3;1-2H3;1H4.
What are the key properties of ethane;methane;3-methylthiophene?
ethane;methane;3-methylthiophene has a molecular weight of 144.28 g/mol, XLogP of 3.72, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;3-methylthiophene is sourced from PubChem (CID 143325048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).