(4-fluorophenyl)-(furan-3-yl)methanamine

C11H10FNO — CID 43463926

IUPAC(4-fluorophenyl)-(furan-3-yl)methanamine
SMILESNC(c1ccc(F)cc1)c1ccoc1
InChIInChI=1S/C11H10FNO/c12-10-3-1-8(2-4-10)11(13)9-5-6-14-7-9/h1-7,11H,13H2
InChIKeyVJDCNDMUKSHVBY-UHFFFAOYSA-N
MW191.20 g/mol
LogP2.47
Rot. Bonds2

About (4-fluorophenyl)-(furan-3-yl)methanamine

(4-fluorophenyl)-(furan-3-yl)methanamine (PubChem CID 43463926) has the molecular formula C11H10FNO and a molecular weight of 191.20 g/mol. Its IUPAC name is (4-fluorophenyl)-(furan-3-yl)methanamine.

Molecular Properties

Compound Name(4-fluorophenyl)-(furan-3-yl)methanamine
PubChem CID43463926
Molecular FormulaC11H10FNO
Molecular Weight191.20 g/mol
Exact Mass191.07
IUPAC Name(4-fluorophenyl)-(furan-3-yl)methanamine
SMILESNC(c1ccc(F)cc1)c1ccoc1
InChIInChI=1S/C11H10FNO/c12-10-3-1-8(2-4-10)11(13)9-5-6-14-7-9/h1-7,11H,13H2
InChIKeyVJDCNDMUKSHVBY-UHFFFAOYSA-N
XLogP2.47
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-fluorophenyl)-(furan-3-yl)methanamine 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

5-Phenyl-2-furanmethanamine
CID 11993871
3-(Furan-2-yl)-3-(p-tolyl)propan-1-amine
CID 2771861
3-(furan-2-yl)-4-phenyl-N-(1-phenylethyl)butan-1-amine
CID 2954718
3-Furan-2-yl-3-phenyl-propylamine
CID 3149175
(4-Fluoro-benzyl)-(3-furan-2-yl-4-phenyl-butyl)-amine
CID 3751836
1-(4-Methoxyphenyl)-3-(5-methyl-2-furyl)propylamine
CID 6602911
1-(1-Benzofuran-3-yl)methanamine
CID 23504847
4,5,6,7-Tetrahydro-1-benzofuran-4-amine
CID 18525171
3-(2-Furyl)-1-(4-methoxyphenyl)propylamine
CID 6603530
3-(4-fluorophenyl)-3-(furan-2-yl)-N-[1-(4-methylphenyl)ethyl]propan-1-amine
CID 145971527
3-(Furan-2-yl)-4-phenylbutan-1-amine
CID 2771863
1-(2-Furyl)-1-phenylmethanamine
CID 3144389

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(furan-3-yl)methanamine?
The IUPAC name of (4-fluorophenyl)-(furan-3-yl)methanamine (CID 43463926) is (4-fluorophenyl)-(furan-3-yl)methanamine.
What is the SMILES notation for (4-fluorophenyl)-(furan-3-yl)methanamine?
The canonical SMILES for (4-fluorophenyl)-(furan-3-yl)methanamine is NC(c1ccc(F)cc1)c1ccoc1.
What is the InChIKey of (4-fluorophenyl)-(furan-3-yl)methanamine?
The InChIKey is VJDCNDMUKSHVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c12-10-3-1-8(2-4-10)11(13)9-5-6-14-7-9/h1-7,11H,13H2.
What are the key properties of (4-fluorophenyl)-(furan-3-yl)methanamine?
(4-fluorophenyl)-(furan-3-yl)methanamine has a molecular weight of 191.20 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(furan-3-yl)methanamine is sourced from PubChem (CID 43463926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).