2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine

C10H19F3N2O2 — CID 54962006

IUPAC2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine
SMILESFC(F)(F)COCCNCCN1CCOCC1
InChIInChI=1S/C10H19F3N2O2/c11-10(12,13)9-17-6-2-14-1-3-15-4-7-16-8-5-15/h14H,1-9H2
InChIKeyKDXFODBKNPMZRT-UHFFFAOYSA-N
MW256.27 g/mol
LogP0.49
Rot. Bonds7

About 2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine

2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine (PubChem CID 54962006) has the molecular formula C10H19F3N2O2 and a molecular weight of 256.27 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine
PubChem CID54962006
Molecular FormulaC10H19F3N2O2
Molecular Weight256.27 g/mol
Exact Mass256.14
IUPAC Name2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine
SMILESFC(F)(F)COCCNCCN1CCOCC1
InChIInChI=1S/C10H19F3N2O2/c11-10(12,13)9-17-6-2-14-1-3-15-4-7-16-8-5-15/h14H,1-9H2
InChIKeyKDXFODBKNPMZRT-UHFFFAOYSA-N
XLogP0.49
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine?
The IUPAC name of 2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine (CID 54962006) is 2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine.
What is the SMILES notation for 2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine?
The canonical SMILES for 2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine is FC(F)(F)COCCNCCN1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine?
The InChIKey is KDXFODBKNPMZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O2/c11-10(12,13)9-17-6-2-14-1-3-15-4-7-16-8-5-15/h14H,1-9H2.
What are the key properties of 2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine?
2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine has a molecular weight of 256.27 g/mol, XLogP of 0.49, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine is sourced from PubChem (CID 54962006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).