2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine

C11H22F3NO2 — CID 129145347

IUPAC2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine
SMILESCOCCN(CCOC(C)(C)C)CC(F)(F)F
InChIInChI=1S/C11H22F3NO2/c1-10(2,3)17-8-6-15(5-7-16-4)9-11(12,13)14/h5-9H2,1-4H3
InChIKeyMHPUXTHCWCXZAZ-UHFFFAOYSA-N
MW257.30 g/mol
LogP2.31
Rot. Bonds7

About 2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine

2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine (PubChem CID 129145347) has the molecular formula C11H22F3NO2 and a molecular weight of 257.30 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine
PubChem CID129145347
Molecular FormulaC11H22F3NO2
Molecular Weight257.30 g/mol
Exact Mass257.16
IUPAC Name2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine
SMILESCOCCN(CCOC(C)(C)C)CC(F)(F)F
InChIInChI=1S/C11H22F3NO2/c1-10(2,3)17-8-6-15(5-7-16-4)9-11(12,13)14/h5-9H2,1-4H3
InChIKeyMHPUXTHCWCXZAZ-UHFFFAOYSA-N
XLogP2.31
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine with MolForge

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Related Compounds

N,N-diethyl-1,1,2-trifluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]ethanamine
CID 15414993
N-(2-ethoxyethyl)-N-ethyl-2,2,2-trifluoroethanamine
CID 57680041
N-ethyl-2,2,2-trifluoro-N-[2-(2-methoxyethoxy)ethyl]ethanamine
CID 57680063
N,N-bis(2-ethoxyethyl)-2,2,2-trifluoroethanamine
CID 57680069
4-[2-(1,1-Difluoro-2,2-dimethylpropoxy)ethyl]morpholine
CID 58044574
4-[2-(2,2-Difluoropropoxy)ethyl]morpholine
CID 58341577
4-[2-(1,1,1-Trifluoropropan-2-yloxy)ethyl]morpholine
CID 59012974
N-butyl-N-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]butan-1-amine
CID 59203956
1-[(2R)-3,3,3-trifluoro-2-[(2-methylpropan-2-yl)oxy]propyl]azetidine
CID 59223645
4-[2-(1,1-Difluoropropoxy)ethyl]morpholine
CID 68084071
N,N-Diethyl-2-(2,2,2-trifluoroethoxy)ethan-1-amine
CID 71408315
2-(1,1-Difluoropropan-2-yloxy)ethyl-trimethylazanium
CID 88879447

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine?
The IUPAC name of 2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine (CID 129145347) is 2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine.
What is the SMILES notation for 2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine?
The canonical SMILES for 2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine is COCCN(CCOC(C)(C)C)CC(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine?
The InChIKey is MHPUXTHCWCXZAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3NO2/c1-10(2,3)17-8-6-15(5-7-16-4)9-11(12,13)14/h5-9H2,1-4H3.
What are the key properties of 2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine?
2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine has a molecular weight of 257.30 g/mol, XLogP of 2.31, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(2-methoxyethyl)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethanamine is sourced from PubChem (CID 129145347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).