3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol

C15H19F3O — CID 65154318

IUPAC3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol
SMILESCCC1CCC(O)(Cc2ccc(C(F)(F)F)cc2)C1
InChIInChI=1S/C15H19F3O/c1-2-11-7-8-14(19,9-11)10-12-3-5-13(6-4-12)15(16,17)18/h3-6,11,19H,2,7-10H2,1H3
InChIKeyWNIXZDXTYCIYCX-UHFFFAOYSA-N
MW272.31 g/mol
LogP4.19
Rot. Bonds3

About 3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol

3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol (PubChem CID 65154318) has the molecular formula C15H19F3O and a molecular weight of 272.31 g/mol. Its IUPAC name is 3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol
PubChem CID65154318
Molecular FormulaC15H19F3O
Molecular Weight272.31 g/mol
Exact Mass272.14
IUPAC Name3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol
SMILESCCC1CCC(O)(Cc2ccc(C(F)(F)F)cc2)C1
InChIInChI=1S/C15H19F3O/c1-2-11-7-8-14(19,9-11)10-12-3-5-13(6-4-12)15(16,17)18/h3-6,11,19H,2,7-10H2,1H3
InChIKeyWNIXZDXTYCIYCX-UHFFFAOYSA-N
XLogP4.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol?
The IUPAC name of 3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol (CID 65154318) is 3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol?
The canonical SMILES for 3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol is CCC1CCC(O)(Cc2ccc(C(F)(F)F)cc2)C1.
What is the InChIKey of 3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol?
The InChIKey is WNIXZDXTYCIYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3O/c1-2-11-7-8-14(19,9-11)10-12-3-5-13(6-4-12)15(16,17)18/h3-6,11,19H,2,7-10H2,1H3.
What are the key properties of 3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol?
3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol has a molecular weight of 272.31 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65154318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).