4-[fluoro(piperidin-1-yl)methyl]morpholine

C10H19FN2O — CID 59360811

IUPAC4-[fluoro(piperidin-1-yl)methyl]morpholine
SMILESFC(N1CCCCC1)N1CCOCC1
InChIInChI=1S/C10H19FN2O/c11-10(12-4-2-1-3-5-12)13-6-8-14-9-7-13/h10H,1-9H2
InChIKeyOLAFQZOBTMLQLT-UHFFFAOYSA-N
MW202.27 g/mol
LogP1.06
Rot. Bonds2

About 4-[fluoro(piperidin-1-yl)methyl]morpholine

4-[fluoro(piperidin-1-yl)methyl]morpholine (PubChem CID 59360811) has the molecular formula C10H19FN2O and a molecular weight of 202.27 g/mol. Its IUPAC name is 4-[fluoro(piperidin-1-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[fluoro(piperidin-1-yl)methyl]morpholine
PubChem CID59360811
Molecular FormulaC10H19FN2O
Molecular Weight202.27 g/mol
Exact Mass202.15
IUPAC Name4-[fluoro(piperidin-1-yl)methyl]morpholine
SMILESFC(N1CCCCC1)N1CCOCC1
InChIInChI=1S/C10H19FN2O/c11-10(12-4-2-1-3-5-12)13-6-8-14-9-7-13/h10H,1-9H2
InChIKeyOLAFQZOBTMLQLT-UHFFFAOYSA-N
XLogP1.06
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.27
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[fluoro(piperidin-1-yl)methyl]morpholine?
The IUPAC name of 4-[fluoro(piperidin-1-yl)methyl]morpholine (CID 59360811) is 4-[fluoro(piperidin-1-yl)methyl]morpholine.
What is the SMILES notation for 4-[fluoro(piperidin-1-yl)methyl]morpholine?
The canonical SMILES for 4-[fluoro(piperidin-1-yl)methyl]morpholine is FC(N1CCCCC1)N1CCOCC1.
What is the InChIKey of 4-[fluoro(piperidin-1-yl)methyl]morpholine?
The InChIKey is OLAFQZOBTMLQLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2O/c11-10(12-4-2-1-3-5-12)13-6-8-14-9-7-13/h10H,1-9H2.
What are the key properties of 4-[fluoro(piperidin-1-yl)methyl]morpholine?
4-[fluoro(piperidin-1-yl)methyl]morpholine has a molecular weight of 202.27 g/mol, XLogP of 1.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[fluoro(piperidin-1-yl)methyl]morpholine is sourced from PubChem (CID 59360811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).