N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide

C12H19F3N2O2 — CID 63876755

IUPACN-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(COC1CCNCC1)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C12H19F3N2O2/c13-12(14,15)8-17(9-1-2-9)11(18)7-19-10-3-5-16-6-4-10/h9-10,16H,1-8H2
InChIKeySRAOEEGSWLIGBT-UHFFFAOYSA-N
MW280.29 g/mol
LogP1.31
Rot. Bonds5

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

N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 63876755) has the molecular formula C12H19F3N2O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID63876755
Molecular FormulaC12H19F3N2O2
Molecular Weight280.29 g/mol
Exact Mass280.14
IUPAC NameN-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(COC1CCNCC1)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C12H19F3N2O2/c13-12(14,15)8-17(9-1-2-9)11(18)7-19-10-3-5-16-6-4-10/h9-10,16H,1-8H2
InChIKeySRAOEEGSWLIGBT-UHFFFAOYSA-N
XLogP1.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 112602446
3,3-dimethyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)butanamide
CID 43603425
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284
3-cyclopentyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 43603427
N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 63877084
2-methylpropyl N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)carbamate
CID 43604144
N-(2-methylpropyl)-3-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)propanamide
CID 63877176
N-methyl-N-(oxan-4-yl)-2-piperidin-4-yloxyacetamide
CID 63874984
2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 63876030
N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 63876248
2-cyclohexyloxy-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide
CID 78888415
methyl 2-[methyl-(2-piperidin-4-yloxyacetyl)amino]acetate
CID 55250902

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide (CID 63876755) is N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide is O=C(COC1CCNCC1)N(CC(F)(F)F)C1CC1.
What is the InChIKey of N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is SRAOEEGSWLIGBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19F3N2O2/c13-12(14,15)8-17(9-1-2-9)11(18)7-19-10-3-5-16-6-4-10/h9-10,16H,1-8H2.
What are the key properties of N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide?
N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 280.29 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-piperidin-4-yloxy-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 63876755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).