7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine

C15H14FNO — CID 174553888

IUPAC7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine
SMILESCNC1Cc2cccc(-c3cccc(F)c3)c2O1
InChIInChI=1S/C15H14FNO/c1-17-14-9-11-5-3-7-13(15(11)18-14)10-4-2-6-12(16)8-10/h2-8,14,17H,9H2,1H3
InChIKeyNKXIAIAMMXOFDX-UHFFFAOYSA-N
MW243.28 g/mol
LogP2.97
Rot. Bonds2

About 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine

7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine (PubChem CID 174553888) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine.

Molecular Properties

Compound Name7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine
PubChem CID174553888
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC Name7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine
SMILESCNC1Cc2cccc(-c3cccc(F)c3)c2O1
InChIInChI=1S/C15H14FNO/c1-17-14-9-11-5-3-7-13(15(11)18-14)10-4-2-6-12(16)8-10/h2-8,14,17H,9H2,1H3
InChIKeyNKXIAIAMMXOFDX-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-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 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine?
The IUPAC name of 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine (CID 174553888) is 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine.
What is the SMILES notation for 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine?
The canonical SMILES for 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine is CNC1Cc2cccc(-c3cccc(F)c3)c2O1.
What is the InChIKey of 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine?
The InChIKey is NKXIAIAMMXOFDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c1-17-14-9-11-5-3-7-13(15(11)18-14)10-4-2-6-12(16)8-10/h2-8,14,17H,9H2,1H3.
What are the key properties of 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine?
7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine has a molecular weight of 243.28 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine is sourced from PubChem (CID 174553888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).