1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol

C11H20F3NO — CID 63902467

IUPAC1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol
SMILESCCCC1CCN(CC(O)C(F)(F)F)CC1
InChIInChI=1S/C11H20F3NO/c1-2-3-9-4-6-15(7-5-9)8-10(16)11(12,13)14/h9-10,16H,2-8H2,1H3
InChIKeyFHRCXHYMDFLICZ-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.42
Rot. Bonds4

About 1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol

1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol (PubChem CID 63902467) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol
PubChem CID63902467
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol
SMILESCCCC1CCN(CC(O)C(F)(F)F)CC1
InChIInChI=1S/C11H20F3NO/c1-2-3-9-4-6-15(7-5-9)8-10(16)11(12,13)14/h9-10,16H,2-8H2,1H3
InChIKeyFHRCXHYMDFLICZ-UHFFFAOYSA-N
XLogP2.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

3,3-dimethyl-1-(4-propylpiperidin-1-yl)butan-2-ol
CID 62205780
1-(2,2-difluoroethyl)-4-propylpiperidine
CID 89323946
1-amino-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 62200170
1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol
CID 104752787
2-methyl-3-(4-propylpiperidin-1-yl)propanethioamide
CID 62199637
1-(3,3,3-trifluoro-2-hydroxypropyl)piperidine-4-carboxylic acid
CID 63900261
1-(tert-butylamino)-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 113317564
1,1,1-trifluoro-3-(4-methylpiperazin-1-yl)propan-2-ol
CID 2765894
1,1,1-trifluoro-3-[4-(2-methylpropyl)piperazin-1-yl]propan-2-ol
CID 63900205
1,1,1-trifluoro-3-[4-(3,3,3-trifluoro-2-hydroxypropyl)-1,4-diazepan-1-yl]propan-2-ol
CID 2782952
3-(azocan-1-yl)-1,1,1-trifluoropropan-2-ol
CID 63901840
3-[3-ethyl-4-(methylamino)piperidin-1-yl]-1,1,1-trifluoropropan-2-ol
CID 114507900

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol?
The IUPAC name of 1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol (CID 63902467) is 1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol.
What is the SMILES notation for 1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol?
The canonical SMILES for 1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol is CCCC1CCN(CC(O)C(F)(F)F)CC1.
What is the InChIKey of 1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol?
The InChIKey is FHRCXHYMDFLICZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-2-3-9-4-6-15(7-5-9)8-10(16)11(12,13)14/h9-10,16H,2-8H2,1H3.
What are the key properties of 1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol?
1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol has a molecular weight of 239.28 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-3-(4-propylpiperidin-1-yl)propan-2-ol is sourced from PubChem (CID 63902467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).