(1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol

C12H16OS — CID 134968454

IUPAC(1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol
SMILESC[C@@](O)(C1=CCCCC1)c1cccs1
InChIInChI=1S/C12H16OS/c1-12(13,11-8-5-9-14-11)10-6-3-2-4-7-10/h5-6,8-9,13H,2-4,7H2,1H3/t12-/m1/s1
InChIKeyUVINTIPJEZXLLM-GFCCVEGCSA-N
MW208.33 g/mol
LogP3.46
Rot. Bonds2

About (1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol

(1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol (PubChem CID 134968454) has the molecular formula C12H16OS and a molecular weight of 208.33 g/mol. Its IUPAC name is (1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol.

Molecular Properties

Compound Name(1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol
PubChem CID134968454
Molecular FormulaC12H16OS
Molecular Weight208.33 g/mol
Exact Mass208.09
IUPAC Name(1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol
SMILESC[C@@](O)(C1=CCCCC1)c1cccs1
InChIInChI=1S/C12H16OS/c1-12(13,11-8-5-9-14-11)10-6-3-2-4-7-10/h5-6,8-9,13H,2-4,7H2,1H3/t12-/m1/s1
InChIKeyUVINTIPJEZXLLM-GFCCVEGCSA-N
XLogP3.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol?
The IUPAC name of (1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol (CID 134968454) is (1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol.
What is the SMILES notation for (1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol?
The canonical SMILES for (1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol is C[C@@](O)(C1=CCCCC1)c1cccs1.
What is the InChIKey of (1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol?
The InChIKey is UVINTIPJEZXLLM-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H16OS/c1-12(13,11-8-5-9-14-11)10-6-3-2-4-7-10/h5-6,8-9,13H,2-4,7H2,1H3/t12-/m1/s1.
What are the key properties of (1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol?
(1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol has a molecular weight of 208.33 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(cyclohexen-1-yl)-1-thiophen-2-ylethanol is sourced from PubChem (CID 134968454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).