2-(cyclopentylsulfanylmethyl)thiophene

C10H14S2 — CID 130677399

IUPAC2-(cyclopentylsulfanylmethyl)thiophene
SMILESc1csc(CSC2CCCC2)c1
InChIInChI=1S/C10H14S2/c1-2-5-9(4-1)12-8-10-6-3-7-11-10/h3,6-7,9H,1-2,4-5,8H2
InChIKeySQLCCVKONGGHQY-UHFFFAOYSA-N
MW198.36 g/mol
LogP3.92
Rot. Bonds3

About 2-(cyclopentylsulfanylmethyl)thiophene

2-(cyclopentylsulfanylmethyl)thiophene (PubChem CID 130677399) has the molecular formula C10H14S2 and a molecular weight of 198.36 g/mol. Its IUPAC name is 2-(cyclopentylsulfanylmethyl)thiophene.

Molecular Properties

Compound Name2-(cyclopentylsulfanylmethyl)thiophene
PubChem CID130677399
Molecular FormulaC10H14S2
Molecular Weight198.36 g/mol
Exact Mass198.05
IUPAC Name2-(cyclopentylsulfanylmethyl)thiophene
SMILESc1csc(CSC2CCCC2)c1
InChIInChI=1S/C10H14S2/c1-2-5-9(4-1)12-8-10-6-3-7-11-10/h3,6-7,9H,1-2,4-5,8H2
InChIKeySQLCCVKONGGHQY-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.36
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylsulfanylmethyl)thiophene?
The IUPAC name of 2-(cyclopentylsulfanylmethyl)thiophene (CID 130677399) is 2-(cyclopentylsulfanylmethyl)thiophene.
What is the SMILES notation for 2-(cyclopentylsulfanylmethyl)thiophene?
The canonical SMILES for 2-(cyclopentylsulfanylmethyl)thiophene is c1csc(CSC2CCCC2)c1.
What is the InChIKey of 2-(cyclopentylsulfanylmethyl)thiophene?
The InChIKey is SQLCCVKONGGHQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14S2/c1-2-5-9(4-1)12-8-10-6-3-7-11-10/h3,6-7,9H,1-2,4-5,8H2.
What are the key properties of 2-(cyclopentylsulfanylmethyl)thiophene?
2-(cyclopentylsulfanylmethyl)thiophene has a molecular weight of 198.36 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylsulfanylmethyl)thiophene is sourced from PubChem (CID 130677399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).