3-(4-fluorophenyl)piperidin-1-amine

C11H15FN2 — CID 83531194

IUPAC3-(4-fluorophenyl)piperidin-1-amine
SMILESNN1CCCC(c2ccc(F)cc2)C1
InChIInChI=1S/C11H15FN2/c12-11-5-3-9(4-6-11)10-2-1-7-14(13)8-10/h3-6,10H,1-2,7-8,13H2
InChIKeySHDXDLSJXHATPD-UHFFFAOYSA-N
MW194.25 g/mol
LogP1.88
Rot. Bonds1

About 3-(4-fluorophenyl)piperidin-1-amine

3-(4-fluorophenyl)piperidin-1-amine (PubChem CID 83531194) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 3-(4-fluorophenyl)piperidin-1-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)piperidin-1-amine
PubChem CID83531194
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name3-(4-fluorophenyl)piperidin-1-amine
SMILESNN1CCCC(c2ccc(F)cc2)C1
InChIInChI=1S/C11H15FN2/c12-11-5-3-9(4-6-11)10-2-1-7-14(13)8-10/h3-6,10H,1-2,7-8,13H2
InChIKeySHDXDLSJXHATPD-UHFFFAOYSA-N
XLogP1.88
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)piperidin-1-amine?
The IUPAC name of 3-(4-fluorophenyl)piperidin-1-amine (CID 83531194) is 3-(4-fluorophenyl)piperidin-1-amine.
What is the SMILES notation for 3-(4-fluorophenyl)piperidin-1-amine?
The canonical SMILES for 3-(4-fluorophenyl)piperidin-1-amine is NN1CCCC(c2ccc(F)cc2)C1.
What is the InChIKey of 3-(4-fluorophenyl)piperidin-1-amine?
The InChIKey is SHDXDLSJXHATPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c12-11-5-3-9(4-6-11)10-2-1-7-14(13)8-10/h3-6,10H,1-2,7-8,13H2.
What are the key properties of 3-(4-fluorophenyl)piperidin-1-amine?
3-(4-fluorophenyl)piperidin-1-amine has a molecular weight of 194.25 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)piperidin-1-amine is sourced from PubChem (CID 83531194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).