1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine

C7H8F3NO — CID 105029739

IUPAC1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine
SMILESNC(Cc1ccoc1)C(F)(F)F
InChIInChI=1S/C7H8F3NO/c8-7(9,10)6(11)3-5-1-2-12-4-5/h1-2,4,6H,3,11H2
InChIKeyKYTJNGAFEZZEPH-UHFFFAOYSA-N
MW179.14 g/mol
LogP1.71
Rot. Bonds2

About 1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine

1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine (PubChem CID 105029739) has the molecular formula C7H8F3NO and a molecular weight of 179.14 g/mol. Its IUPAC name is 1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine.

Molecular Properties

Compound Name1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine
PubChem CID105029739
Molecular FormulaC7H8F3NO
Molecular Weight179.14 g/mol
Exact Mass179.06
IUPAC Name1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine
SMILESNC(Cc1ccoc1)C(F)(F)F
InChIInChI=1S/C7H8F3NO/c8-7(9,10)6(11)3-5-1-2-12-4-5/h1-2,4,6H,3,11H2
InChIKeyKYTJNGAFEZZEPH-UHFFFAOYSA-N
XLogP1.71
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.14
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine?
The IUPAC name of 1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine (CID 105029739) is 1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine.
What is the SMILES notation for 1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine?
The canonical SMILES for 1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine is NC(Cc1ccoc1)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine?
The InChIKey is KYTJNGAFEZZEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3NO/c8-7(9,10)6(11)3-5-1-2-12-4-5/h1-2,4,6H,3,11H2.
What are the key properties of 1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine?
1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine has a molecular weight of 179.14 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-3-(furan-3-yl)propan-2-amine is sourced from PubChem (CID 105029739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).