2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine

C13H14FNO — CID 112566397

IUPAC2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine
SMILESNCC(F)(Cc1ccco1)c1ccccc1
InChIInChI=1S/C13H14FNO/c14-13(10-15,9-12-7-4-8-16-12)11-5-2-1-3-6-11/h1-8H,9-10,15H2
InChIKeyGLCNAQXHLRHEOJ-UHFFFAOYSA-N
MW219.26 g/mol
LogP2.65
Rot. Bonds4

About 2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine

2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine (PubChem CID 112566397) has the molecular formula C13H14FNO and a molecular weight of 219.26 g/mol. Its IUPAC name is 2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine.

Molecular Properties

Compound Name2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine
PubChem CID112566397
Molecular FormulaC13H14FNO
Molecular Weight219.26 g/mol
Exact Mass219.11
IUPAC Name2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine
SMILESNCC(F)(Cc1ccco1)c1ccccc1
InChIInChI=1S/C13H14FNO/c14-13(10-15,9-12-7-4-8-16-12)11-5-2-1-3-6-11/h1-8H,9-10,15H2
InChIKeyGLCNAQXHLRHEOJ-UHFFFAOYSA-N
XLogP2.65
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.26
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-(2,2,2-trifluoroethyl)furan
CID 67627445
2-(2,2-difluoro-3-phenylpropyl)furan
CID 177407030
2-[3-bromo-2-(bromomethyl)-2-phenylpropyl]furan
CID 79455564
2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine
CID 115918085
3-(aminomethyl)-4-(furan-2-yl)-3-methylbutan-2-ol
CID 65392790
2-(3,5-difluorophenyl)-3-(furan-2-yl)-2-methylpropan-1-amine
CID 117048648
[1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216401
3-(furan-2-yl)-2-methyl-2-(2,3,4,5,6-pentafluorophenyl)propan-1-amine
CID 117048652
2-fluoro-2-phenylpent-4-yn-1-amine
CID 112566289
[3-ethyl-1-(furan-2-yl)-3-phenylpentan-2-yl]hydrazine
CID 105217733
furan-2-ylmethanamine;methane
CID 20976999
3-(2-chloro-4-methylphenyl)-2-fluoro-2-phenylpropan-1-amine
CID 106871130

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine?
The IUPAC name of 2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine (CID 112566397) is 2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine.
What is the SMILES notation for 2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine?
The canonical SMILES for 2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine is NCC(F)(Cc1ccco1)c1ccccc1.
What is the InChIKey of 2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine?
The InChIKey is GLCNAQXHLRHEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FNO/c14-13(10-15,9-12-7-4-8-16-12)11-5-2-1-3-6-11/h1-8H,9-10,15H2.
What are the key properties of 2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine?
2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine has a molecular weight of 219.26 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-(furan-2-yl)-2-phenylpropan-1-amine is sourced from PubChem (CID 112566397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).