2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide

C12H21F3N2O2 — CID 103019513

IUPAC2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCOC(C)(C)C(=O)N(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C12H21F3N2O2/c1-11(2,19-3)10(18)17(8-12(13,14)15)9-4-6-16-7-5-9/h9,16H,4-8H2,1-3H3
InChIKeyGJWHGVVMMCKCNU-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.55
Rot. Bonds4

About 2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide

2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 103019513) has the molecular formula C12H21F3N2O2 and a molecular weight of 282.31 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID103019513
Molecular FormulaC12H21F3N2O2
Molecular Weight282.31 g/mol
Exact Mass282.16
IUPAC Name2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCOC(C)(C)C(=O)N(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C12H21F3N2O2/c1-11(2,19-3)10(18)17(8-12(13,14)15)9-4-6-16-7-5-9/h9,16H,4-8H2,1-3H3
InChIKeyGJWHGVVMMCKCNU-UHFFFAOYSA-N
XLogP1.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide (CID 103019513) is 2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide is COC(C)(C)C(=O)N(CC(F)(F)F)C1CCNCC1.
What is the InChIKey of 2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is GJWHGVVMMCKCNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3N2O2/c1-11(2,19-3)10(18)17(8-12(13,14)15)9-4-6-16-7-5-9/h9,16H,4-8H2,1-3H3.
What are the key properties of 2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide?
2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 282.31 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 103019513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).