2-methyl-1-thiophen-2-ylcyclohexan-1-ol

C11H16OS — CID 14650562

IUPAC2-methyl-1-thiophen-2-ylcyclohexan-1-ol
SMILESCC1CCCCC1(O)c1cccs1
InChIInChI=1S/C11H16OS/c1-9-5-2-3-7-11(9,12)10-6-4-8-13-10/h4,6,8-9,12H,2-3,5,7H2,1H3
InChIKeyCMFDNSKEDGNBAL-UHFFFAOYSA-N
MW196.31 g/mol
LogP3.15
Rot. Bonds1

About 2-methyl-1-thiophen-2-ylcyclohexan-1-ol

2-methyl-1-thiophen-2-ylcyclohexan-1-ol (PubChem CID 14650562) has the molecular formula C11H16OS and a molecular weight of 196.31 g/mol. Its IUPAC name is 2-methyl-1-thiophen-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-methyl-1-thiophen-2-ylcyclohexan-1-ol
PubChem CID14650562
Molecular FormulaC11H16OS
Molecular Weight196.31 g/mol
Exact Mass196.09
IUPAC Name2-methyl-1-thiophen-2-ylcyclohexan-1-ol
SMILESCC1CCCCC1(O)c1cccs1
InChIInChI=1S/C11H16OS/c1-9-5-2-3-7-11(9,12)10-6-4-8-13-10/h4,6,8-9,12H,2-3,5,7H2,1H3
InChIKeyCMFDNSKEDGNBAL-UHFFFAOYSA-N
XLogP3.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.31
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-thiophen-2-ylcyclohexan-1-ol?
The IUPAC name of 2-methyl-1-thiophen-2-ylcyclohexan-1-ol (CID 14650562) is 2-methyl-1-thiophen-2-ylcyclohexan-1-ol.
What is the SMILES notation for 2-methyl-1-thiophen-2-ylcyclohexan-1-ol?
The canonical SMILES for 2-methyl-1-thiophen-2-ylcyclohexan-1-ol is CC1CCCCC1(O)c1cccs1.
What is the InChIKey of 2-methyl-1-thiophen-2-ylcyclohexan-1-ol?
The InChIKey is CMFDNSKEDGNBAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OS/c1-9-5-2-3-7-11(9,12)10-6-4-8-13-10/h4,6,8-9,12H,2-3,5,7H2,1H3.
What are the key properties of 2-methyl-1-thiophen-2-ylcyclohexan-1-ol?
2-methyl-1-thiophen-2-ylcyclohexan-1-ol has a molecular weight of 196.31 g/mol, XLogP of 3.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-thiophen-2-ylcyclohexan-1-ol is sourced from PubChem (CID 14650562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).