N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide

C12H21F3N2O2 — CID 112602446

IUPACN-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C)OCC(=O)N(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C12H21F3N2O2/c1-9(2)19-7-11(18)17(8-12(13,14)15)10-3-5-16-6-4-10/h9-10,16H,3-8H2,1-2H3
InChIKeyRUIVQXYYBWRRFL-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.55
Rot. Bonds5

About N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide

N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 112602446) has the molecular formula C12H21F3N2O2 and a molecular weight of 282.31 g/mol. Its IUPAC name is N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID112602446
Molecular FormulaC12H21F3N2O2
Molecular Weight282.31 g/mol
Exact Mass282.16
IUPAC NameN-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C)OCC(=O)N(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C12H21F3N2O2/c1-9(2)19-7-11(18)17(8-12(13,14)15)10-3-5-16-6-4-10/h9-10,16H,3-8H2,1-2H3
InChIKeyRUIVQXYYBWRRFL-UHFFFAOYSA-N
XLogP1.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 63876755
3,3-dimethyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)butanamide
CID 43603425
2-methylpropyl N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)carbamate
CID 43604144
2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)pentanamide
CID 43603389
3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 43603427
N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide
CID 112603470
N-(2-amino-2-sulfanylideneethyl)-N-cyclopentyl-2-propan-2-yloxyacetamide
CID 112602755
2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 64850823
N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 43607421
N-(3-methylbutan-2-yl)-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64851600
N-(3-ethoxypropyl)-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 112687246
3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
CID 119824721

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide (CID 112602446) is N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide is CC(C)OCC(=O)N(CC(F)(F)F)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is RUIVQXYYBWRRFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3N2O2/c1-9(2)19-7-11(18)17(8-12(13,14)15)10-3-5-16-6-4-10/h9-10,16H,3-8H2,1-2H3.
What are the key properties of N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 282.31 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 112602446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).