5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol

C8H14OS — CID 11805040

IUPAC5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol
SMILESCSC1=CCC(C)(C)C1O
InChIInChI=1S/C8H14OS/c1-8(2)5-4-6(10-3)7(8)9/h4,7,9H,5H2,1-3H3
InChIKeyDOQBLTOGBPHAQY-UHFFFAOYSA-N
MW158.27 g/mol
LogP2.02
Rot. Bonds1

About 5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol

5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol (PubChem CID 11805040) has the molecular formula C8H14OS and a molecular weight of 158.27 g/mol. Its IUPAC name is 5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol.

Molecular Properties

Compound Name5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol
PubChem CID11805040
Molecular FormulaC8H14OS
Molecular Weight158.27 g/mol
Exact Mass158.08
IUPAC Name5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol
SMILESCSC1=CCC(C)(C)C1O
InChIInChI=1S/C8H14OS/c1-8(2)5-4-6(10-3)7(8)9/h4,7,9H,5H2,1-3H3
InChIKeyDOQBLTOGBPHAQY-UHFFFAOYSA-N
XLogP2.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol?
The IUPAC name of 5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol (CID 11805040) is 5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol.
What is the SMILES notation for 5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol?
The canonical SMILES for 5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol is CSC1=CCC(C)(C)C1O.
What is the InChIKey of 5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol?
The InChIKey is DOQBLTOGBPHAQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14OS/c1-8(2)5-4-6(10-3)7(8)9/h4,7,9H,5H2,1-3H3.
What are the key properties of 5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol?
5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol has a molecular weight of 158.27 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-2-methylsulfanylcyclopent-2-en-1-ol is sourced from PubChem (CID 11805040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).