1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol

C10H19F3N2O — CID 43776293

IUPAC1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol
SMILESCC(O)CNC1CCN(CC(F)(F)F)CC1
InChIInChI=1S/C10H19F3N2O/c1-8(16)6-14-9-2-4-15(5-3-9)7-10(11,12)13/h8-9,14,16H,2-7H2,1H3
InChIKeyIGMWFRMNKHMEHU-UHFFFAOYSA-N
MW240.27 g/mol
LogP0.98
Rot. Bonds4

About 1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol

1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol (PubChem CID 43776293) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is 1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol.

Molecular Properties

Compound Name1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol
PubChem CID43776293
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol
SMILESCC(O)CNC1CCN(CC(F)(F)F)CC1
InChIInChI=1S/C10H19F3N2O/c1-8(16)6-14-9-2-4-15(5-3-9)7-10(11,12)13/h8-9,14,16H,2-7H2,1H3
InChIKeyIGMWFRMNKHMEHU-UHFFFAOYSA-N
XLogP0.98
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Cyclohexylamino)-1,1,1-trifluoropropan-2-ol
CID 3454746
2-[(1-Methylpiperidin-4-yl)amino]ethan-1-ol
CID 3154447
2-(Methyl(piperidin-4-yl)amino)ethan-1-ol
CID 28064309
2-[(1-Methylpiperidin-4-yl)amino]propan-1-ol
CID 43499738
1-(Piperidin-4-yl)azetidin-3-ol
CID 52988114
1-[Methyl(piperidin-4-yl)amino]propan-2-ol
CID 60886866
1-Amino-3-(4,4-difluoropiperidin-1-yl)propan-2-ol
CID 116991251
N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 57494007
1-[(2R)-4,4-difluoro-1-piperidin-4-ylpyrrolidin-2-yl]ethanol
CID 118303404
1-[4-(3-Amino-5-fluoropiperidin-4-yl)piperazin-1-yl]propan-2-ol
CID 123287981
1-(4,4-Difluoro-1-piperidin-4-ylpyrrolidin-2-yl)ethanol
CID 124000499
2-[(1-Methylpiperidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 126549520

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol?
The IUPAC name of 1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol (CID 43776293) is 1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol.
What is the SMILES notation for 1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol?
The canonical SMILES for 1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol is CC(O)CNC1CCN(CC(F)(F)F)CC1.
What is the InChIKey of 1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol?
The InChIKey is IGMWFRMNKHMEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-8(16)6-14-9-2-4-15(5-3-9)7-10(11,12)13/h8-9,14,16H,2-7H2,1H3.
What are the key properties of 1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol?
1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol has a molecular weight of 240.27 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-2-ol is sourced from PubChem (CID 43776293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).