1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

C11H18F3NO2 — CID 103148506

IUPAC1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
SMILESCCNC(CCOCC(F)(F)F)C1=CCCO1
InChIInChI=1S/C11H18F3NO2/c1-2-15-9(10-4-3-6-17-10)5-7-16-8-11(12,13)14/h4,9,15H,2-3,5-8H2,1H3
InChIKeyHYLWGWHNZOFAAB-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.24
Rot. Bonds7

About 1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine (PubChem CID 103148506) has the molecular formula C11H18F3NO2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
PubChem CID103148506
Molecular FormulaC11H18F3NO2
Molecular Weight253.26 g/mol
Exact Mass253.13
IUPAC Name1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
SMILESCCNC(CCOCC(F)(F)F)C1=CCCO1
InChIInChI=1S/C11H18F3NO2/c1-2-15-9(10-4-3-6-17-10)5-7-16-8-11(12,13)14/h4,9,15H,2-3,5-8H2,1H3
InChIKeyHYLWGWHNZOFAAB-UHFFFAOYSA-N
XLogP2.24
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.24
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 1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine (CID 103148506) is 1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine is CCNC(CCOCC(F)(F)F)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
The InChIKey is HYLWGWHNZOFAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3NO2/c1-2-15-9(10-4-3-6-17-10)5-7-16-8-11(12,13)14/h4,9,15H,2-3,5-8H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine has a molecular weight of 253.26 g/mol, XLogP of 2.24, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine is sourced from PubChem (CID 103148506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).