N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine

C12H24F3NO — CID 60733442

IUPACN-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine
SMILESCCCCCCCCNCCOCC(F)(F)F
InChIInChI=1S/C12H24F3NO/c1-2-3-4-5-6-7-8-16-9-10-17-11-12(13,14)15/h16H,2-11H2,1H3
InChIKeyCNCPFYFVSNAAKG-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.52
Rot. Bonds11

About N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine

N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine (PubChem CID 60733442) has the molecular formula C12H24F3NO and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine.

Molecular Properties

Compound NameN-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine
PubChem CID60733442
Molecular FormulaC12H24F3NO
Molecular Weight255.32 g/mol
Exact Mass255.18
IUPAC NameN-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine
SMILESCCCCCCCCNCCOCC(F)(F)F
InChIInChI=1S/C12H24F3NO/c1-2-3-4-5-6-7-8-16-9-10-17-11-12(13,14)15/h16H,2-11H2,1H3
InChIKeyCNCPFYFVSNAAKG-UHFFFAOYSA-N
XLogP3.52
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.52
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 N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine?
The IUPAC name of N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine (CID 60733442) is N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine.
What is the SMILES notation for N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine?
The canonical SMILES for N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine is CCCCCCCCNCCOCC(F)(F)F.
What is the InChIKey of N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine?
The InChIKey is CNCPFYFVSNAAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24F3NO/c1-2-3-4-5-6-7-8-16-9-10-17-11-12(13,14)15/h16H,2-11H2,1H3.
What are the key properties of N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine?
N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine has a molecular weight of 255.32 g/mol, XLogP of 3.52, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2,2-trifluoroethoxy)ethyl]octan-1-amine is sourced from PubChem (CID 60733442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).