2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol

C15H26F3NO2 — CID 157039445

IUPAC2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol
SMILESOCC1CC(O)CCN1CCC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C15H26F3NO2/c16-15(17,18)12-3-1-11(2-4-12)5-7-19-8-6-14(21)9-13(19)10-20/h11-14,20-21H,1-10H2
InChIKeyYZSLRSAYJLAZPJ-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.56
Rot. Bonds4

About 2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol

2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol (PubChem CID 157039445) has the molecular formula C15H26F3NO2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol.

Molecular Properties

Compound Name2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol
PubChem CID157039445
Molecular FormulaC15H26F3NO2
Molecular Weight309.37 g/mol
Exact Mass309.19
IUPAC Name2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol
SMILESOCC1CC(O)CCN1CCC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C15H26F3NO2/c16-15(17,18)12-3-1-11(2-4-12)5-7-19-8-6-14(21)9-13(19)10-20/h11-14,20-21H,1-10H2
InChIKeyYZSLRSAYJLAZPJ-UHFFFAOYSA-N
XLogP2.56
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-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 2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol?
The IUPAC name of 2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol (CID 157039445) is 2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol.
What is the SMILES notation for 2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol?
The canonical SMILES for 2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol is OCC1CC(O)CCN1CCC1CCC(C(F)(F)F)CC1.
What is the InChIKey of 2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol?
The InChIKey is YZSLRSAYJLAZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26F3NO2/c16-15(17,18)12-3-1-11(2-4-12)5-7-19-8-6-14(21)9-13(19)10-20/h11-14,20-21H,1-10H2.
What are the key properties of 2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol?
2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol has a molecular weight of 309.37 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-1-[2-[4-(trifluoromethyl)cyclohexyl]ethyl]piperidin-4-ol is sourced from PubChem (CID 157039445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).