(2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine

C14H12F3NO2 — CID 10448614

IUPAC(2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine
SMILESC[C@@H](N)Cc1c2ccoc2c(C(F)(F)F)c2ccoc12
InChIInChI=1S/C14H12F3NO2/c1-7(18)6-10-8-2-4-20-13(8)11(14(15,16)17)9-3-5-19-12(9)10/h2-5,7H,6,18H2,1H3/t7-/m1/s1
InChIKeyHNGUQSFLBLMHFT-SSDOTTSWSA-N
MW283.25 g/mol
LogP4.09
Rot. Bonds2

About (2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine

(2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine (PubChem CID 10448614) has the molecular formula C14H12F3NO2 and a molecular weight of 283.25 g/mol. Its IUPAC name is (2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine.

Molecular Properties

Compound Name(2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine
PubChem CID10448614
Molecular FormulaC14H12F3NO2
Molecular Weight283.25 g/mol
Exact Mass283.08
IUPAC Name(2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine
SMILESC[C@@H](N)Cc1c2ccoc2c(C(F)(F)F)c2ccoc12
InChIInChI=1S/C14H12F3NO2/c1-7(18)6-10-8-2-4-20-13(8)11(14(15,16)17)9-3-5-19-12(9)10/h2-5,7H,6,18H2,1H3/t7-/m1/s1
InChIKeyHNGUQSFLBLMHFT-SSDOTTSWSA-N
XLogP4.09
TPSA52.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.25
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine?
The IUPAC name of (2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine (CID 10448614) is (2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine.
What is the SMILES notation for (2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine?
The canonical SMILES for (2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine is C[C@@H](N)Cc1c2ccoc2c(C(F)(F)F)c2ccoc12.
What is the InChIKey of (2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine?
The InChIKey is HNGUQSFLBLMHFT-SSDOTTSWSA-N. The full InChI is InChI=1S/C14H12F3NO2/c1-7(18)6-10-8-2-4-20-13(8)11(14(15,16)17)9-3-5-19-12(9)10/h2-5,7H,6,18H2,1H3/t7-/m1/s1.
What are the key properties of (2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine?
(2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine has a molecular weight of 283.25 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine is sourced from PubChem (CID 10448614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).