2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine

C11H24FNO2 — CID 142483299

IUPAC2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine
SMILESCC(C)(CCF)OCC(C)(C)OCCN
InChIInChI=1S/C11H24FNO2/c1-10(2,5-6-12)15-9-11(3,4)14-8-7-13/h5-9,13H2,1-4H3
InChIKeyRBTWYEUMGZZNCY-UHFFFAOYSA-N
MW221.32 g/mol
LogP1.90
Rot. Bonds8

About 2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine

2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine (PubChem CID 142483299) has the molecular formula C11H24FNO2 and a molecular weight of 221.32 g/mol. Its IUPAC name is 2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine.

Molecular Properties

Compound Name2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine
PubChem CID142483299
Molecular FormulaC11H24FNO2
Molecular Weight221.32 g/mol
Exact Mass221.18
IUPAC Name2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine
SMILESCC(C)(CCF)OCC(C)(C)OCCN
InChIInChI=1S/C11H24FNO2/c1-10(2,5-6-12)15-9-11(3,4)14-8-7-13/h5-9,13H2,1-4H3
InChIKeyRBTWYEUMGZZNCY-UHFFFAOYSA-N
XLogP1.90
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine?
The IUPAC name of 2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine (CID 142483299) is 2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine.
What is the SMILES notation for 2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine?
The canonical SMILES for 2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine is CC(C)(CCF)OCC(C)(C)OCCN.
What is the InChIKey of 2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine?
The InChIKey is RBTWYEUMGZZNCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24FNO2/c1-10(2,5-6-12)15-9-11(3,4)14-8-7-13/h5-9,13H2,1-4H3.
What are the key properties of 2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine?
2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine has a molecular weight of 221.32 g/mol, XLogP of 1.90, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-fluoro-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine is sourced from PubChem (CID 142483299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).