N-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine

C10H19F3N2O — CID 66214908

IUPACN-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine
SMILESCCCN(CCOCC(F)(F)F)C1CNC1
InChIInChI=1S/C10H19F3N2O/c1-2-3-15(9-6-14-7-9)4-5-16-8-10(11,12)13/h9,14H,2-8H2,1H3
InChIKeyHYONSXHULQYEDE-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.25
Rot. Bonds7

About N-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine

N-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine (PubChem CID 66214908) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is N-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine.

Molecular Properties

Compound NameN-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine
PubChem CID66214908
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC NameN-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine
SMILESCCCN(CCOCC(F)(F)F)C1CNC1
InChIInChI=1S/C10H19F3N2O/c1-2-3-15(9-6-14-7-9)4-5-16-8-10(11,12)13/h9,14H,2-8H2,1H3
InChIKeyHYONSXHULQYEDE-UHFFFAOYSA-N
XLogP1.25
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine?
The IUPAC name of N-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine (CID 66214908) is N-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine.
What is the SMILES notation for N-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine?
The canonical SMILES for N-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine is CCCN(CCOCC(F)(F)F)C1CNC1.
What is the InChIKey of N-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine?
The InChIKey is HYONSXHULQYEDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-2-3-15(9-6-14-7-9)4-5-16-8-10(11,12)13/h9,14H,2-8H2,1H3.
What are the key properties of N-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine?
N-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine has a molecular weight of 240.27 g/mol, XLogP of 1.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]azetidin-3-amine is sourced from PubChem (CID 66214908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).