5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine

C13H19FN2 — CID 83989552

IUPAC5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine
SMILESCNC1CC(c2cccc(F)c2)CN(C)C1
InChIInChI=1S/C13H19FN2/c1-15-13-7-11(8-16(2)9-13)10-4-3-5-12(14)6-10/h3-6,11,13,15H,7-9H2,1-2H3
InChIKeyROSXWPKQVAETSU-UHFFFAOYSA-N
MW222.31 g/mol
LogP1.83
Rot. Bonds2

About 5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine

5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine (PubChem CID 83989552) has the molecular formula C13H19FN2 and a molecular weight of 222.31 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine.

Molecular Properties

Compound Name5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine
PubChem CID83989552
Molecular FormulaC13H19FN2
Molecular Weight222.31 g/mol
Exact Mass222.15
IUPAC Name5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine
SMILESCNC1CC(c2cccc(F)c2)CN(C)C1
InChIInChI=1S/C13H19FN2/c1-15-13-7-11(8-16(2)9-13)10-4-3-5-12(14)6-10/h3-6,11,13,15H,7-9H2,1-2H3
InChIKeyROSXWPKQVAETSU-UHFFFAOYSA-N
XLogP1.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine?
The IUPAC name of 5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine (CID 83989552) is 5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine.
What is the SMILES notation for 5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine?
The canonical SMILES for 5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine is CNC1CC(c2cccc(F)c2)CN(C)C1.
What is the InChIKey of 5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine?
The InChIKey is ROSXWPKQVAETSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2/c1-15-13-7-11(8-16(2)9-13)10-4-3-5-12(14)6-10/h3-6,11,13,15H,7-9H2,1-2H3.
What are the key properties of 5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine?
5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine has a molecular weight of 222.31 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine is sourced from PubChem (CID 83989552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).