(1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine

C6H6F3NO — CID 55277156

IUPAC(1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine
SMILESN[C@H](c1ccoc1)C(F)(F)F
InChIInChI=1S/C6H6F3NO/c7-6(8,9)5(10)4-1-2-11-3-4/h1-3,5H,10H2/t5-/m1/s1
InChIKeyOEXSFLKKUFUVBS-RXMQYKEDSA-N
MW165.11 g/mol
LogP1.84
Rot. Bonds1

About (1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine

(1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine (PubChem CID 55277156) has the molecular formula C6H6F3NO and a molecular weight of 165.11 g/mol. Its IUPAC name is (1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine.

Molecular Properties

Compound Name(1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine
PubChem CID55277156
Molecular FormulaC6H6F3NO
Molecular Weight165.11 g/mol
Exact Mass165.04
IUPAC Name(1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine
SMILESN[C@H](c1ccoc1)C(F)(F)F
InChIInChI=1S/C6H6F3NO/c7-6(8,9)5(10)4-1-2-11-3-4/h1-3,5H,10H2/t5-/m1/s1
InChIKeyOEXSFLKKUFUVBS-RXMQYKEDSA-N
XLogP1.84
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.11
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine?
The IUPAC name of (1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine (CID 55277156) is (1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine.
What is the SMILES notation for (1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine?
The canonical SMILES for (1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine is N[C@H](c1ccoc1)C(F)(F)F.
What is the InChIKey of (1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine?
The InChIKey is OEXSFLKKUFUVBS-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H6F3NO/c7-6(8,9)5(10)4-1-2-11-3-4/h1-3,5H,10H2/t5-/m1/s1.
What are the key properties of (1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine?
(1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine has a molecular weight of 165.11 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,2,2-trifluoro-1-(furan-3-yl)ethanamine is sourced from PubChem (CID 55277156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).