1-cyclopentyl-1-thiophen-2-ylethanol

C11H16OS — CID 63220079

IUPAC1-cyclopentyl-1-thiophen-2-ylethanol
SMILESCC(O)(c1cccs1)C1CCCC1
InChIInChI=1S/C11H16OS/c1-11(12,9-5-2-3-6-9)10-7-4-8-13-10/h4,7-9,12H,2-3,5-6H2,1H3
InChIKeyYKIIWJIPSBVQAY-UHFFFAOYSA-N
MW196.32 g/mol
LogP3.15
Rot. Bonds2

About 1-cyclopentyl-1-thiophen-2-ylethanol

1-cyclopentyl-1-thiophen-2-ylethanol (PubChem CID 63220079) has the molecular formula C11H16OS and a molecular weight of 196.32 g/mol. Its IUPAC name is 1-cyclopentyl-1-thiophen-2-ylethanol.

Molecular Properties

Compound Name1-cyclopentyl-1-thiophen-2-ylethanol
PubChem CID63220079
Molecular FormulaC11H16OS
Molecular Weight196.32 g/mol
Exact Mass196.09
IUPAC Name1-cyclopentyl-1-thiophen-2-ylethanol
SMILESCC(O)(c1cccs1)C1CCCC1
InChIInChI=1S/C11H16OS/c1-11(12,9-5-2-3-6-9)10-7-4-8-13-10/h4,7-9,12H,2-3,5-6H2,1H3
InChIKeyYKIIWJIPSBVQAY-UHFFFAOYSA-N
XLogP3.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1-thiophen-2-ylethanol?
The IUPAC name of 1-cyclopentyl-1-thiophen-2-ylethanol (CID 63220079) is 1-cyclopentyl-1-thiophen-2-ylethanol.
What is the SMILES notation for 1-cyclopentyl-1-thiophen-2-ylethanol?
The canonical SMILES for 1-cyclopentyl-1-thiophen-2-ylethanol is CC(O)(c1cccs1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-1-thiophen-2-ylethanol?
The InChIKey is YKIIWJIPSBVQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OS/c1-11(12,9-5-2-3-6-9)10-7-4-8-13-10/h4,7-9,12H,2-3,5-6H2,1H3.
What are the key properties of 1-cyclopentyl-1-thiophen-2-ylethanol?
1-cyclopentyl-1-thiophen-2-ylethanol has a molecular weight of 196.32 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-thiophen-2-ylethanol is sourced from PubChem (CID 63220079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).