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

C11H20F3NO2 — CID 62719374

IUPACN-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine
SMILESCCNCC1(CCOCC(F)(F)F)CCOC1
InChIInChI=1S/C11H20F3NO2/c1-2-15-7-10(3-5-16-8-10)4-6-17-9-11(12,13)14/h15H,2-9H2,1H3
InChIKeyDNUALALLFMNGPH-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.97
Rot. Bonds7

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

N-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine (PubChem CID 62719374) has the molecular formula C11H20F3NO2 and a molecular weight of 255.28 g/mol. Its IUPAC name is N-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine
PubChem CID62719374
Molecular FormulaC11H20F3NO2
Molecular Weight255.28 g/mol
Exact Mass255.14
IUPAC NameN-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine
SMILESCCNCC1(CCOCC(F)(F)F)CCOC1
InChIInChI=1S/C11H20F3NO2/c1-2-15-7-10(3-5-16-8-10)4-6-17-9-11(12,13)14/h15H,2-9H2,1H3
InChIKeyDNUALALLFMNGPH-UHFFFAOYSA-N
XLogP1.97
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 N-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine?
The IUPAC name of N-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine (CID 62719374) is N-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine is CCNCC1(CCOCC(F)(F)F)CCOC1.
What is the InChIKey of N-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine?
The InChIKey is DNUALALLFMNGPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO2/c1-2-15-7-10(3-5-16-8-10)4-6-17-9-11(12,13)14/h15H,2-9H2,1H3.
What are the key properties of N-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine?
N-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine has a molecular weight of 255.28 g/mol, XLogP of 1.97, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-yl]methyl]ethanamine is sourced from PubChem (CID 62719374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).