1-(trifluoromethyl)cyclopentan-1-ol

C6H9F3O — CID 23506080

IUPAC1-(trifluoromethyl)cyclopentan-1-ol
SMILESOC1(C(F)(F)F)CCCC1
InChIInChI=1S/C6H9F3O/c7-6(8,9)5(10)3-1-2-4-5/h10H,1-4H2
InChIKeyKLUJGJIZBPFLJW-UHFFFAOYSA-N
MW154.13 g/mol
LogP1.85
Rot. Bonds

About 1-(trifluoromethyl)cyclopentan-1-ol

1-(trifluoromethyl)cyclopentan-1-ol (PubChem CID 23506080) has the molecular formula C6H9F3O and a molecular weight of 154.13 g/mol. Its IUPAC name is 1-(trifluoromethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(trifluoromethyl)cyclopentan-1-ol
PubChem CID23506080
Molecular FormulaC6H9F3O
Molecular Weight154.13 g/mol
Exact Mass154.06
IUPAC Name1-(trifluoromethyl)cyclopentan-1-ol
SMILESOC1(C(F)(F)F)CCCC1
InChIInChI=1S/C6H9F3O/c7-6(8,9)5(10)3-1-2-4-5/h10H,1-4H2
InChIKeyKLUJGJIZBPFLJW-UHFFFAOYSA-N
XLogP1.85
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.13
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(trifluoromethyl)cyclopentan-1-ol?
The IUPAC name of 1-(trifluoromethyl)cyclopentan-1-ol (CID 23506080) is 1-(trifluoromethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(trifluoromethyl)cyclopentan-1-ol?
The canonical SMILES for 1-(trifluoromethyl)cyclopentan-1-ol is OC1(C(F)(F)F)CCCC1.
What is the InChIKey of 1-(trifluoromethyl)cyclopentan-1-ol?
The InChIKey is KLUJGJIZBPFLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F3O/c7-6(8,9)5(10)3-1-2-4-5/h10H,1-4H2.
What are the key properties of 1-(trifluoromethyl)cyclopentan-1-ol?
1-(trifluoromethyl)cyclopentan-1-ol has a molecular weight of 154.13 g/mol, XLogP of 1.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(trifluoromethyl)cyclopentan-1-ol is sourced from PubChem (CID 23506080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).