3-(cyclopentylmethyl)thiophene

C10H14S — CID 11275219

IUPAC3-(cyclopentylmethyl)thiophene
SMILESc1cc(CC2CCCC2)cs1
InChIInChI=1S/C10H14S/c1-2-4-9(3-1)7-10-5-6-11-8-10/h5-6,8-9H,1-4,7H2
InChIKeyFCORTWSLMWCOIB-UHFFFAOYSA-N
MW166.29 g/mol
LogP3.48
Rot. Bonds2

About 3-(cyclopentylmethyl)thiophene

3-(cyclopentylmethyl)thiophene (PubChem CID 11275219) has the molecular formula C10H14S and a molecular weight of 166.29 g/mol. Its IUPAC name is 3-(cyclopentylmethyl)thiophene.

Molecular Properties

Compound Name3-(cyclopentylmethyl)thiophene
PubChem CID11275219
Molecular FormulaC10H14S
Molecular Weight166.29 g/mol
Exact Mass166.08
IUPAC Name3-(cyclopentylmethyl)thiophene
SMILESc1cc(CC2CCCC2)cs1
InChIInChI=1S/C10H14S/c1-2-4-9(3-1)7-10-5-6-11-8-10/h5-6,8-9H,1-4,7H2
InChIKeyFCORTWSLMWCOIB-UHFFFAOYSA-N
XLogP3.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.29
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethyl)thiophene?
The IUPAC name of 3-(cyclopentylmethyl)thiophene (CID 11275219) is 3-(cyclopentylmethyl)thiophene.
What is the SMILES notation for 3-(cyclopentylmethyl)thiophene?
The canonical SMILES for 3-(cyclopentylmethyl)thiophene is c1cc(CC2CCCC2)cs1.
What is the InChIKey of 3-(cyclopentylmethyl)thiophene?
The InChIKey is FCORTWSLMWCOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14S/c1-2-4-9(3-1)7-10-5-6-11-8-10/h5-6,8-9H,1-4,7H2.
What are the key properties of 3-(cyclopentylmethyl)thiophene?
3-(cyclopentylmethyl)thiophene has a molecular weight of 166.29 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethyl)thiophene is sourced from PubChem (CID 11275219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).