1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine

C10H15F4NO2 — CID 103475352

IUPAC1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
SMILESCNC(COCC(F)(F)C(F)F)C1=CCCO1
InChIInChI=1S/C10H15F4NO2/c1-15-7(8-3-2-4-17-8)5-16-6-10(13,14)9(11)12/h3,7,9,15H,2,4-6H2,1H3
InChIKeyZVKMHJXAMNZHKC-UHFFFAOYSA-N
MW257.23 g/mol
LogP1.80
Rot. Bonds7

About 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine

1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine (PubChem CID 103475352) has the molecular formula C10H15F4NO2 and a molecular weight of 257.23 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
PubChem CID103475352
Molecular FormulaC10H15F4NO2
Molecular Weight257.23 g/mol
Exact Mass257.10
IUPAC Name1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
SMILESCNC(COCC(F)(F)C(F)F)C1=CCCO1
InChIInChI=1S/C10H15F4NO2/c1-15-7(8-3-2-4-17-8)5-16-6-10(13,14)9(11)12/h3,7,9,15H,2,4-6H2,1H3
InChIKeyZVKMHJXAMNZHKC-UHFFFAOYSA-N
XLogP1.80
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine (CID 103475352) is 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine is CNC(COCC(F)(F)C(F)F)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine?
The InChIKey is ZVKMHJXAMNZHKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F4NO2/c1-15-7(8-3-2-4-17-8)5-16-6-10(13,14)9(11)12/h3,7,9,15H,2,4-6H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine?
1-(2,3-dihydrofuran-5-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine has a molecular weight of 257.23 g/mol, XLogP of 1.80, 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-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine is sourced from PubChem (CID 103475352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).