4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine

C12H24F3NO — CID 65020369

IUPAC4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine
SMILESCCCCC(N)(CC)CCCOCC(F)(F)F
InChIInChI=1S/C12H24F3NO/c1-3-5-7-11(16,4-2)8-6-9-17-10-12(13,14)15/h3-10,16H2,1-2H3
InChIKeyXRZFOEMOAPBKMZ-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.64
Rot. Bonds9

About 4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine

4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine (PubChem CID 65020369) has the molecular formula C12H24F3NO and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine.

Molecular Properties

Compound Name4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine
PubChem CID65020369
Molecular FormulaC12H24F3NO
Molecular Weight255.32 g/mol
Exact Mass255.18
IUPAC Name4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine
SMILESCCCCC(N)(CC)CCCOCC(F)(F)F
InChIInChI=1S/C12H24F3NO/c1-3-5-7-11(16,4-2)8-6-9-17-10-12(13,14)15/h3-10,16H2,1-2H3
InChIKeyXRZFOEMOAPBKMZ-UHFFFAOYSA-N
XLogP3.64
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine?
The IUPAC name of 4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine (CID 65020369) is 4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine.
What is the SMILES notation for 4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine?
The canonical SMILES for 4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine is CCCCC(N)(CC)CCCOCC(F)(F)F.
What is the InChIKey of 4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine?
The InChIKey is XRZFOEMOAPBKMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24F3NO/c1-3-5-7-11(16,4-2)8-6-9-17-10-12(13,14)15/h3-10,16H2,1-2H3.
What are the key properties of 4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine?
4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine has a molecular weight of 255.32 g/mol, XLogP of 3.64, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine is sourced from PubChem (CID 65020369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).