1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol

C16H23FOS — CID 66053257

IUPAC1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol
SMILESCC1CCC(C(O)CSc2ccccc2F)CC1C
InChIInChI=1S/C16H23FOS/c1-11-7-8-13(9-12(11)2)15(18)10-19-16-6-4-3-5-14(16)17/h3-6,11-13,15,18H,7-10H2,1-2H3
InChIKeyCKQPQXSXZMULJA-UHFFFAOYSA-N
MW282.42 g/mol
LogP4.35
Rot. Bonds4

About 1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol

1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol (PubChem CID 66053257) has the molecular formula C16H23FOS and a molecular weight of 282.42 g/mol. Its IUPAC name is 1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol.

Molecular Properties

Compound Name1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol
PubChem CID66053257
Molecular FormulaC16H23FOS
Molecular Weight282.42 g/mol
Exact Mass282.15
IUPAC Name1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol
SMILESCC1CCC(C(O)CSc2ccccc2F)CC1C
InChIInChI=1S/C16H23FOS/c1-11-7-8-13(9-12(11)2)15(18)10-19-16-6-4-3-5-14(16)17/h3-6,11-13,15,18H,7-10H2,1-2H3
InChIKeyCKQPQXSXZMULJA-UHFFFAOYSA-N
XLogP4.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.42
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,4-dimethylcyclohexyl)-phenylmethanol
CID 64740008
2-(3,4-difluorophenyl)-1-(3,4-dimethylcyclohexyl)ethanol
CID 115806040
2-cyclohexylsulfanyl-1-(3,4-dimethylcyclohexyl)ethanol
CID 65139493
1-(3,4-dimethylcyclohexyl)-3-pyridin-2-ylpropan-1-ol
CID 105103145
1-(cyclopropylamino)-3-(2-fluorophenyl)sulfanylpropan-2-ol
CID 43166334
1-bromo-3-(2-fluorophenyl)sulfanylpropan-2-ol
CID 112560931
1-(4-ethylcyclohexyl)-2-(2-fluorophenyl)sulfanyl-N-methylethanamine
CID 66051356
(3,4-dimethylcyclohexyl)-(2-iodophenyl)methanol
CID 115806226
1-(3,4-dimethylcyclohexyl)-2-(4-fluorophenyl)sulfanylethanamine
CID 66070153
(3,4-dimethylcyclohexyl)-(3-methylphenyl)methanol
CID 64739613
2-(2-chlorophenyl)sulfanyl-1-(3-ethylcyclohexyl)ethanol
CID 66153922
[1-(3,4-dimethylcyclohexyl)-2-phenylsulfanylethyl]hydrazine
CID 105228166

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol?
The IUPAC name of 1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol (CID 66053257) is 1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol.
What is the SMILES notation for 1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol?
The canonical SMILES for 1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol is CC1CCC(C(O)CSc2ccccc2F)CC1C.
What is the InChIKey of 1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol?
The InChIKey is CKQPQXSXZMULJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FOS/c1-11-7-8-13(9-12(11)2)15(18)10-19-16-6-4-3-5-14(16)17/h3-6,11-13,15,18H,7-10H2,1-2H3.
What are the key properties of 1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol?
1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol has a molecular weight of 282.42 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylcyclohexyl)-2-(2-fluorophenyl)sulfanylethanol is sourced from PubChem (CID 66053257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).