ethane;2,3,4,5-tetramethylthiophene

C10H18S — CID 90998829

IUPACethane;2,3,4,5-tetramethylthiophene
SMILESCC.Cc1sc(C)c(C)c1C
InChIInChI=1S/C8H12S.C2H6/c1-5-6(2)8(4)9-7(5)3;1-2/h1-4H3;1-2H3
InChIKeySQYWQDTZFZCBRV-UHFFFAOYSA-N
MW170.32 g/mol
LogP4.01
Rot. Bonds

About ethane;2,3,4,5-tetramethylthiophene

ethane;2,3,4,5-tetramethylthiophene (PubChem CID 90998829) has the molecular formula C10H18S and a molecular weight of 170.32 g/mol. Its IUPAC name is ethane;2,3,4,5-tetramethylthiophene.

Molecular Properties

Compound Nameethane;2,3,4,5-tetramethylthiophene
PubChem CID90998829
Molecular FormulaC10H18S
Molecular Weight170.32 g/mol
Exact Mass170.11
IUPAC Nameethane;2,3,4,5-tetramethylthiophene
SMILESCC.Cc1sc(C)c(C)c1C
InChIInChI=1S/C8H12S.C2H6/c1-5-6(2)8(4)9-7(5)3;1-2/h1-4H3;1-2H3
InChIKeySQYWQDTZFZCBRV-UHFFFAOYSA-N
XLogP4.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.32
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;2,3,4,5-tetramethylthiophene?
The IUPAC name of ethane;2,3,4,5-tetramethylthiophene (CID 90998829) is ethane;2,3,4,5-tetramethylthiophene.
What is the SMILES notation for ethane;2,3,4,5-tetramethylthiophene?
The canonical SMILES for ethane;2,3,4,5-tetramethylthiophene is CC.Cc1sc(C)c(C)c1C.
What is the InChIKey of ethane;2,3,4,5-tetramethylthiophene?
The InChIKey is SQYWQDTZFZCBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12S.C2H6/c1-5-6(2)8(4)9-7(5)3;1-2/h1-4H3;1-2H3.
What are the key properties of ethane;2,3,4,5-tetramethylthiophene?
ethane;2,3,4,5-tetramethylthiophene has a molecular weight of 170.32 g/mol, XLogP of 4.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2,3,4,5-tetramethylthiophene is sourced from PubChem (CID 90998829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).