1-cyclohexyl-2-fluoroethanol

C8H15FO — CID 84716338

IUPAC1-cyclohexyl-2-fluoroethanol
SMILESOC(CF)C1CCCCC1
InChIInChI=1S/C8H15FO/c9-6-8(10)7-4-2-1-3-5-7/h7-8,10H,1-6H2
InChIKeyUETUERIKTPJQDM-UHFFFAOYSA-N
MW146.21 g/mol
LogP1.90
Rot. Bonds2

About 1-cyclohexyl-2-fluoroethanol

1-cyclohexyl-2-fluoroethanol (PubChem CID 84716338) has the molecular formula C8H15FO and a molecular weight of 146.21 g/mol. Its IUPAC name is 1-cyclohexyl-2-fluoroethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-fluoroethanol
PubChem CID84716338
Molecular FormulaC8H15FO
Molecular Weight146.21 g/mol
Exact Mass146.11
IUPAC Name1-cyclohexyl-2-fluoroethanol
SMILESOC(CF)C1CCCCC1
InChIInChI=1S/C8H15FO/c9-6-8(10)7-4-2-1-3-5-7/h7-8,10H,1-6H2
InChIKeyUETUERIKTPJQDM-UHFFFAOYSA-N
XLogP1.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Cyclohexylethanol
CID 20508
1-Cyclohexylethanol
CID 137829
2-Propylcyclohexan-1-ol
CID 138614
alpha-Methylcyclohexanepropanol
CID 112065
4-Ethylcyclohexanol
CID 78293
1-Cyclohexyl-1-propanol
CID 86535
3-Cyclohexyl-1-propanol
CID 70763
4-Pentylcyclohexanol
CID 41076
2-Ethylcyclohexanol
CID 19576
2-(2-Ethylbutyl)-1-cyclohexanol
CID 246922
4-(Trifluoromethyl)cyclohexan-1-ol
CID 2779765
Cyclohexanol, 4-(3-methylbutyl)-
CID 18356807

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-fluoroethanol?
The IUPAC name of 1-cyclohexyl-2-fluoroethanol (CID 84716338) is 1-cyclohexyl-2-fluoroethanol.
What is the SMILES notation for 1-cyclohexyl-2-fluoroethanol?
The canonical SMILES for 1-cyclohexyl-2-fluoroethanol is OC(CF)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-fluoroethanol?
The InChIKey is UETUERIKTPJQDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15FO/c9-6-8(10)7-4-2-1-3-5-7/h7-8,10H,1-6H2.
What are the key properties of 1-cyclohexyl-2-fluoroethanol?
1-cyclohexyl-2-fluoroethanol has a molecular weight of 146.21 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-fluoroethanol is sourced from PubChem (CID 84716338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).