N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine

C11H21F3N2O — CID 126549526

IUPACN-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESCOCCN(CC(F)(F)F)C1CCN(C)CC1
InChIInChI=1S/C11H21F3N2O/c1-15-5-3-10(4-6-15)16(7-8-17-2)9-11(12,13)14/h10H,3-9H2,1-2H3
InChIKeyAEKBBFIGLJPTFF-UHFFFAOYSA-N
MW254.30 g/mol
LogP1.59
Rot. Bonds5

About N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine

N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine (PubChem CID 126549526) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
PubChem CID126549526
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC NameN-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESCOCCN(CC(F)(F)F)C1CCN(C)CC1
InChIInChI=1S/C11H21F3N2O/c1-15-5-3-10(4-6-15)16(7-8-17-2)9-11(12,13)14/h10H,3-9H2,1-2H3
InChIKeyAEKBBFIGLJPTFF-UHFFFAOYSA-N
XLogP1.59
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The IUPAC name of N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine (CID 126549526) is N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine.
What is the SMILES notation for N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The canonical SMILES for N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine is COCCN(CC(F)(F)F)C1CCN(C)CC1.
What is the InChIKey of N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The InChIKey is AEKBBFIGLJPTFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-15-5-3-10(4-6-15)16(7-8-17-2)9-11(12,13)14/h10H,3-9H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine has a molecular weight of 254.30 g/mol, XLogP of 1.59, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-1-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine is sourced from PubChem (CID 126549526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).