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

C10H22FNO2 — CID 142483285

IUPAC2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine
SMILESCC(C)(CF)OCC(C)(C)OCCN
InChIInChI=1S/C10H22FNO2/c1-9(2,7-11)14-8-10(3,4)13-6-5-12/h5-8,12H2,1-4H3
InChIKeyDHPUDOFPVATUNL-UHFFFAOYSA-N
MW207.29 g/mol
LogP1.50
Rot. Bonds7

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

2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine (PubChem CID 142483285) has the molecular formula C10H22FNO2 and a molecular weight of 207.29 g/mol. Its IUPAC name is 2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine.

Molecular Properties

Compound Name2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine
PubChem CID142483285
Molecular FormulaC10H22FNO2
Molecular Weight207.29 g/mol
Exact Mass207.16
IUPAC Name2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine
SMILESCC(C)(CF)OCC(C)(C)OCCN
InChIInChI=1S/C10H22FNO2/c1-9(2,7-11)14-8-10(3,4)13-6-5-12/h5-8,12H2,1-4H3
InChIKeyDHPUDOFPVATUNL-UHFFFAOYSA-N
XLogP1.50
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine?
The IUPAC name of 2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine (CID 142483285) is 2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine.
What is the SMILES notation for 2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine?
The canonical SMILES for 2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine is CC(C)(CF)OCC(C)(C)OCCN.
What is the InChIKey of 2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine?
The InChIKey is DHPUDOFPVATUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22FNO2/c1-9(2,7-11)14-8-10(3,4)13-6-5-12/h5-8,12H2,1-4H3.
What are the key properties of 2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine?
2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine has a molecular weight of 207.29 g/mol, XLogP of 1.50, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-fluoro-2-methylpropan-2-yl)oxy-2-methylpropan-2-yl]oxyethanamine is sourced from PubChem (CID 142483285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).