[1-(thiophen-3-ylmethyl)cyclopentyl]methanol

C11H16OS — CID 66025022

IUPAC[1-(thiophen-3-ylmethyl)cyclopentyl]methanol
SMILESOCC1(Cc2ccsc2)CCCC1
InChIInChI=1S/C11H16OS/c12-9-11(4-1-2-5-11)7-10-3-6-13-8-10/h3,6,8,12H,1-2,4-5,7,9H2
InChIKeyUPFOAJPBUXBPNJ-UHFFFAOYSA-N
MW196.31 g/mol
LogP2.84
Rot. Bonds3

About [1-(thiophen-3-ylmethyl)cyclopentyl]methanol

[1-(thiophen-3-ylmethyl)cyclopentyl]methanol (PubChem CID 66025022) has the molecular formula C11H16OS and a molecular weight of 196.31 g/mol. Its IUPAC name is [1-(thiophen-3-ylmethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(thiophen-3-ylmethyl)cyclopentyl]methanol
PubChem CID66025022
Molecular FormulaC11H16OS
Molecular Weight196.31 g/mol
Exact Mass196.09
IUPAC Name[1-(thiophen-3-ylmethyl)cyclopentyl]methanol
SMILESOCC1(Cc2ccsc2)CCCC1
InChIInChI=1S/C11H16OS/c12-9-11(4-1-2-5-11)7-10-3-6-13-8-10/h3,6,8,12H,1-2,4-5,7,9H2
InChIKeyUPFOAJPBUXBPNJ-UHFFFAOYSA-N
XLogP2.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.31
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(thiophen-3-ylmethyl)cyclopentyl]methanol?
The IUPAC name of [1-(thiophen-3-ylmethyl)cyclopentyl]methanol (CID 66025022) is [1-(thiophen-3-ylmethyl)cyclopentyl]methanol.
What is the SMILES notation for [1-(thiophen-3-ylmethyl)cyclopentyl]methanol?
The canonical SMILES for [1-(thiophen-3-ylmethyl)cyclopentyl]methanol is OCC1(Cc2ccsc2)CCCC1.
What is the InChIKey of [1-(thiophen-3-ylmethyl)cyclopentyl]methanol?
The InChIKey is UPFOAJPBUXBPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OS/c12-9-11(4-1-2-5-11)7-10-3-6-13-8-10/h3,6,8,12H,1-2,4-5,7,9H2.
What are the key properties of [1-(thiophen-3-ylmethyl)cyclopentyl]methanol?
[1-(thiophen-3-ylmethyl)cyclopentyl]methanol has a molecular weight of 196.31 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(thiophen-3-ylmethyl)cyclopentyl]methanol is sourced from PubChem (CID 66025022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).