1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one

C13H23F3N2O2 — CID 83992321

IUPAC1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one
SMILESCCC(=O)N1CC(NCC(F)(F)F)CC(C(O)CC)C1
InChIInChI=1S/C13H23F3N2O2/c1-3-11(19)9-5-10(17-8-13(14,15)16)7-18(6-9)12(20)4-2/h9-11,17,19H,3-8H2,1-2H3
InChIKeyQUDFREVFVCFLMR-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.54
Rot. Bonds5

About 1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one

1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one (PubChem CID 83992321) has the molecular formula C13H23F3N2O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is 1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one
PubChem CID83992321
Molecular FormulaC13H23F3N2O2
Molecular Weight296.33 g/mol
Exact Mass296.17
IUPAC Name1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one
SMILESCCC(=O)N1CC(NCC(F)(F)F)CC(C(O)CC)C1
InChIInChI=1S/C13H23F3N2O2/c1-3-11(19)9-5-10(17-8-13(14,15)16)7-18(6-9)12(20)4-2/h9-11,17,19H,3-8H2,1-2H3
InChIKeyQUDFREVFVCFLMR-UHFFFAOYSA-N
XLogP1.54
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one?
The IUPAC name of 1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one (CID 83992321) is 1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one.
What is the SMILES notation for 1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one?
The canonical SMILES for 1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one is CCC(=O)N1CC(NCC(F)(F)F)CC(C(O)CC)C1.
What is the InChIKey of 1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one?
The InChIKey is QUDFREVFVCFLMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23F3N2O2/c1-3-11(19)9-5-10(17-8-13(14,15)16)7-18(6-9)12(20)4-2/h9-11,17,19H,3-8H2,1-2H3.
What are the key properties of 1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one?
1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one has a molecular weight of 296.33 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(1-hydroxypropyl)-5-(2,2,2-trifluoroethylamino)piperidin-1-yl]propan-1-one is sourced from PubChem (CID 83992321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).