5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol

C7H9F5O — CID 20760670

IUPAC5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol
SMILESCCC1C(F)(F)CC(F)(F)C1(O)F
InChIInChI=1S/C7H9F5O/c1-2-4-5(8,9)3-6(10,11)7(4,12)13/h4,13H,2-3H2,1H3
InChIKeyGJPWIRKYPYKPEH-UHFFFAOYSA-N
MW204.14 g/mol
LogP2.35
Rot. Bonds1

About 5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol

5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol (PubChem CID 20760670) has the molecular formula C7H9F5O and a molecular weight of 204.14 g/mol. Its IUPAC name is 5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol.

Molecular Properties

Compound Name5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol
PubChem CID20760670
Molecular FormulaC7H9F5O
Molecular Weight204.14 g/mol
Exact Mass204.06
IUPAC Name5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol
SMILESCCC1C(F)(F)CC(F)(F)C1(O)F
InChIInChI=1S/C7H9F5O/c1-2-4-5(8,9)3-6(10,11)7(4,12)13/h4,13H,2-3H2,1H3
InChIKeyGJPWIRKYPYKPEH-UHFFFAOYSA-N
XLogP2.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.14
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol?
The IUPAC name of 5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol (CID 20760670) is 5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol.
What is the SMILES notation for 5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol?
The canonical SMILES for 5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol is CCC1C(F)(F)CC(F)(F)C1(O)F.
What is the InChIKey of 5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol?
The InChIKey is GJPWIRKYPYKPEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F5O/c1-2-4-5(8,9)3-6(10,11)7(4,12)13/h4,13H,2-3H2,1H3.
What are the key properties of 5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol?
5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol has a molecular weight of 204.14 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1,2,2,4,4-pentafluorocyclopentan-1-ol is sourced from PubChem (CID 20760670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).