(R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol

C11H14OS — CID 24809226

IUPAC(R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol
SMILESO[C@@H](c1cccs1)[C@@H]1C=CCCC1
InChIInChI=1S/C11H14OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h2,4-5,7-9,11-12H,1,3,6H2/t9-,11-/m1/s1
InChIKeyJEKZWGQEMODWAW-MWLCHTKSSA-N
MW194.30 g/mol
LogP3.14
Rot. Bonds2

About (R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol

(R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol (PubChem CID 24809226) has the molecular formula C11H14OS and a molecular weight of 194.30 g/mol. Its IUPAC name is (R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol.

Molecular Properties

Compound Name(R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol
PubChem CID24809226
Molecular FormulaC11H14OS
Molecular Weight194.30 g/mol
Exact Mass194.08
IUPAC Name(R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol
SMILESO[C@@H](c1cccs1)[C@@H]1C=CCCC1
InChIInChI=1S/C11H14OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h2,4-5,7-9,11-12H,1,3,6H2/t9-,11-/m1/s1
InChIKeyJEKZWGQEMODWAW-MWLCHTKSSA-N
XLogP3.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(S)-[(1S)-cyclohex-2-en-1-yl]-phenylmethanol
CID 7057143
cyclopentyl(thiophen-2-yl)methanol
CID 43753540
2-[di(propan-2-yl)amino]ethyl 2-cyclohex-2-en-1-yl-2-thiophen-2-ylacetate
CID 3025264
oxolan-2-yl(thiophen-2-yl)methanol
CID 61087499
N-(1-thiophen-2-ylpropyl)cyclohex-2-en-1-amine
CID 115893597
(4-cyclobutylphenyl)-thiophen-2-ylmethanol
CID 116505278
[(2Z)-cyclooct-2-en-1-yl]-(4-iodophenyl)methanol
CID 15466422
(S)-oxan-4-yl(thiophen-2-yl)methanol
CID 129368530
2-cyclobutyl-1-thiophen-2-ylethanol
CID 65456950
1-[3-[(R)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]phenyl]ethanone
CID 164671376
(3-methylcyclopentyl)-thiophen-2-ylmethanol
CID 65401338
3-(cyclopropylamino)-2-thiophen-2-ylpropan-1-ol
CID 117240284

Frequently Asked Questions

What is the IUPAC name of (R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol?
The IUPAC name of (R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol (CID 24809226) is (R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol.
What is the SMILES notation for (R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol?
The canonical SMILES for (R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol is O[C@@H](c1cccs1)[C@@H]1C=CCCC1.
What is the InChIKey of (R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol?
The InChIKey is JEKZWGQEMODWAW-MWLCHTKSSA-N. The full InChI is InChI=1S/C11H14OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h2,4-5,7-9,11-12H,1,3,6H2/t9-,11-/m1/s1.
What are the key properties of (R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol?
(R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol has a molecular weight of 194.30 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol is sourced from PubChem (CID 24809226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).