4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol

C11H18F4O — CID 59760753

IUPAC4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol
SMILESCC(CC(O)(F)C(F)(F)F)C1CCCCC1
InChIInChI=1S/C11H18F4O/c1-8(9-5-3-2-4-6-9)7-10(12,16)11(13,14)15/h8-9,16H,2-7H2,1H3
InChIKeyYYYSDFRSWKOMBS-UHFFFAOYSA-N
MW242.26 g/mol
LogP3.81
Rot. Bonds3

About 4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol

4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol (PubChem CID 59760753) has the molecular formula C11H18F4O and a molecular weight of 242.26 g/mol. Its IUPAC name is 4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol.

Molecular Properties

Compound Name4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol
PubChem CID59760753
Molecular FormulaC11H18F4O
Molecular Weight242.26 g/mol
Exact Mass242.13
IUPAC Name4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol
SMILESCC(CC(O)(F)C(F)(F)F)C1CCCCC1
InChIInChI=1S/C11H18F4O/c1-8(9-5-3-2-4-6-9)7-10(12,16)11(13,14)15/h8-9,16H,2-7H2,1H3
InChIKeyYYYSDFRSWKOMBS-UHFFFAOYSA-N
XLogP3.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol?
The IUPAC name of 4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol (CID 59760753) is 4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol.
What is the SMILES notation for 4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol?
The canonical SMILES for 4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol is CC(CC(O)(F)C(F)(F)F)C1CCCCC1.
What is the InChIKey of 4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol?
The InChIKey is YYYSDFRSWKOMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F4O/c1-8(9-5-3-2-4-6-9)7-10(12,16)11(13,14)15/h8-9,16H,2-7H2,1H3.
What are the key properties of 4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol?
4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol has a molecular weight of 242.26 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-1,1,1,2-tetrafluoropentan-2-ol is sourced from PubChem (CID 59760753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).