3-methyl-1-(trifluoromethyl)cyclopentan-1-ol

C7H11F3O — CID 64516707

IUPAC3-methyl-1-(trifluoromethyl)cyclopentan-1-ol
SMILESCC1CCC(O)(C(F)(F)F)C1
InChIInChI=1S/C7H11F3O/c1-5-2-3-6(11,4-5)7(8,9)10/h5,11H,2-4H2,1H3
InChIKeyWLEITVXTNZCRQA-UHFFFAOYSA-N
MW168.16 g/mol
LogP2.10
Rot. Bonds

About 3-methyl-1-(trifluoromethyl)cyclopentan-1-ol

3-methyl-1-(trifluoromethyl)cyclopentan-1-ol (PubChem CID 64516707) has the molecular formula C7H11F3O and a molecular weight of 168.16 g/mol. Its IUPAC name is 3-methyl-1-(trifluoromethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-methyl-1-(trifluoromethyl)cyclopentan-1-ol
PubChem CID64516707
Molecular FormulaC7H11F3O
Molecular Weight168.16 g/mol
Exact Mass168.08
IUPAC Name3-methyl-1-(trifluoromethyl)cyclopentan-1-ol
SMILESCC1CCC(O)(C(F)(F)F)C1
InChIInChI=1S/C7H11F3O/c1-5-2-3-6(11,4-5)7(8,9)10/h5,11H,2-4H2,1H3
InChIKeyWLEITVXTNZCRQA-UHFFFAOYSA-N
XLogP2.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.16
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(trifluoromethyl)cyclopentan-1-ol?
The IUPAC name of 3-methyl-1-(trifluoromethyl)cyclopentan-1-ol (CID 64516707) is 3-methyl-1-(trifluoromethyl)cyclopentan-1-ol.
What is the SMILES notation for 3-methyl-1-(trifluoromethyl)cyclopentan-1-ol?
The canonical SMILES for 3-methyl-1-(trifluoromethyl)cyclopentan-1-ol is CC1CCC(O)(C(F)(F)F)C1.
What is the InChIKey of 3-methyl-1-(trifluoromethyl)cyclopentan-1-ol?
The InChIKey is WLEITVXTNZCRQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3O/c1-5-2-3-6(11,4-5)7(8,9)10/h5,11H,2-4H2,1H3.
What are the key properties of 3-methyl-1-(trifluoromethyl)cyclopentan-1-ol?
3-methyl-1-(trifluoromethyl)cyclopentan-1-ol has a molecular weight of 168.16 g/mol, XLogP of 2.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(trifluoromethyl)cyclopentan-1-ol is sourced from PubChem (CID 64516707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).