4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol

C10H20OS — CID 90824879

IUPAC4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol
SMILESCCSC1CC(C)C(O)C(C)C1
InChIInChI=1S/C10H20OS/c1-4-12-9-5-7(2)10(11)8(3)6-9/h7-11H,4-6H2,1-3H3
InChIKeyRPGCHSLUICHZSW-UHFFFAOYSA-N
MW188.34 g/mol
LogP2.54
Rot. Bonds2

About 4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol

4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol (PubChem CID 90824879) has the molecular formula C10H20OS and a molecular weight of 188.34 g/mol. Its IUPAC name is 4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol
PubChem CID90824879
Molecular FormulaC10H20OS
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Name4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol
SMILESCCSC1CC(C)C(O)C(C)C1
InChIInChI=1S/C10H20OS/c1-4-12-9-5-7(2)10(11)8(3)6-9/h7-11H,4-6H2,1-3H3
InChIKeyRPGCHSLUICHZSW-UHFFFAOYSA-N
XLogP2.54
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol?
The IUPAC name of 4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol (CID 90824879) is 4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol.
What is the SMILES notation for 4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol?
The canonical SMILES for 4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol is CCSC1CC(C)C(O)C(C)C1.
What is the InChIKey of 4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol?
The InChIKey is RPGCHSLUICHZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OS/c1-4-12-9-5-7(2)10(11)8(3)6-9/h7-11H,4-6H2,1-3H3.
What are the key properties of 4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol?
4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol has a molecular weight of 188.34 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylsulfanyl-2,6-dimethylcyclohexan-1-ol is sourced from PubChem (CID 90824879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).