N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine

C11H21F3N2O — CID 62256559

IUPACN-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine
SMILESCCN(CC(F)(F)F)CC1(CNC)CCOC1
InChIInChI=1S/C11H21F3N2O/c1-3-16(8-11(12,13)14)7-10(6-15-2)4-5-17-9-10/h15H,3-9H2,1-2H3
InChIKeyKEFKQOYFNOEYPK-UHFFFAOYSA-N
MW254.30 g/mol
LogP1.50
Rot. Bonds6

About N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine

N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine (PubChem CID 62256559) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine
PubChem CID62256559
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC NameN-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine
SMILESCCN(CC(F)(F)F)CC1(CNC)CCOC1
InChIInChI=1S/C11H21F3N2O/c1-3-16(8-11(12,13)14)7-10(6-15-2)4-5-17-9-10/h15H,3-9H2,1-2H3
InChIKeyKEFKQOYFNOEYPK-UHFFFAOYSA-N
XLogP1.50
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine?
The IUPAC name of N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine (CID 62256559) is N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine.
What is the SMILES notation for N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine?
The canonical SMILES for N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine is CCN(CC(F)(F)F)CC1(CNC)CCOC1.
What is the InChIKey of N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine?
The InChIKey is KEFKQOYFNOEYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-3-16(8-11(12,13)14)7-10(6-15-2)4-5-17-9-10/h15H,3-9H2,1-2H3.
What are the key properties of N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine?
N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine has a molecular weight of 254.30 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2,2-trifluoro-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine is sourced from PubChem (CID 62256559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).