1-cyclohexyl-1-thiophen-2-ylethanol

C12H18OS — CID 63220077

IUPAC1-cyclohexyl-1-thiophen-2-ylethanol
SMILESCC(O)(c1cccs1)C1CCCCC1
InChIInChI=1S/C12H18OS/c1-12(13,11-8-5-9-14-11)10-6-3-2-4-7-10/h5,8-10,13H,2-4,6-7H2,1H3
InChIKeySLTBOJZXOHZEFF-UHFFFAOYSA-N
MW210.34 g/mol
LogP3.54
Rot. Bonds2

About 1-cyclohexyl-1-thiophen-2-ylethanol

1-cyclohexyl-1-thiophen-2-ylethanol (PubChem CID 63220077) has the molecular formula C12H18OS and a molecular weight of 210.34 g/mol. Its IUPAC name is 1-cyclohexyl-1-thiophen-2-ylethanol.

Molecular Properties

Compound Name1-cyclohexyl-1-thiophen-2-ylethanol
PubChem CID63220077
Molecular FormulaC12H18OS
Molecular Weight210.34 g/mol
Exact Mass210.11
IUPAC Name1-cyclohexyl-1-thiophen-2-ylethanol
SMILESCC(O)(c1cccs1)C1CCCCC1
InChIInChI=1S/C12H18OS/c1-12(13,11-8-5-9-14-11)10-6-3-2-4-7-10/h5,8-10,13H,2-4,6-7H2,1H3
InChIKeySLTBOJZXOHZEFF-UHFFFAOYSA-N
XLogP3.54
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.34
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-thiophen-2-ylethanol?
The IUPAC name of 1-cyclohexyl-1-thiophen-2-ylethanol (CID 63220077) is 1-cyclohexyl-1-thiophen-2-ylethanol.
What is the SMILES notation for 1-cyclohexyl-1-thiophen-2-ylethanol?
The canonical SMILES for 1-cyclohexyl-1-thiophen-2-ylethanol is CC(O)(c1cccs1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-1-thiophen-2-ylethanol?
The InChIKey is SLTBOJZXOHZEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18OS/c1-12(13,11-8-5-9-14-11)10-6-3-2-4-7-10/h5,8-10,13H,2-4,6-7H2,1H3.
What are the key properties of 1-cyclohexyl-1-thiophen-2-ylethanol?
1-cyclohexyl-1-thiophen-2-ylethanol has a molecular weight of 210.34 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-thiophen-2-ylethanol is sourced from PubChem (CID 63220077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).