4-(1-fluoropyrrolidin-3-yl)morpholine

C8H15FN2O — CID 135162501

IUPAC4-(1-fluoropyrrolidin-3-yl)morpholine
SMILESFN1CCC(N2CCOCC2)C1
InChIInChI=1S/C8H15FN2O/c9-11-2-1-8(7-11)10-3-5-12-6-4-10/h8H,1-7H2
InChIKeyGLPSYBAMYGQRIX-UHFFFAOYSA-N
MW174.22 g/mol
LogP0.28
Rot. Bonds1

About 4-(1-fluoropyrrolidin-3-yl)morpholine

4-(1-fluoropyrrolidin-3-yl)morpholine (PubChem CID 135162501) has the molecular formula C8H15FN2O and a molecular weight of 174.22 g/mol. Its IUPAC name is 4-(1-fluoropyrrolidin-3-yl)morpholine.

Molecular Properties

Compound Name4-(1-fluoropyrrolidin-3-yl)morpholine
PubChem CID135162501
Molecular FormulaC8H15FN2O
Molecular Weight174.22 g/mol
Exact Mass174.12
IUPAC Name4-(1-fluoropyrrolidin-3-yl)morpholine
SMILESFN1CCC(N2CCOCC2)C1
InChIInChI=1S/C8H15FN2O/c9-11-2-1-8(7-11)10-3-5-12-6-4-10/h8H,1-7H2
InChIKeyGLPSYBAMYGQRIX-UHFFFAOYSA-N
XLogP0.28
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.22
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(1-fluoropyrrolidin-3-yl)morpholine?
The IUPAC name of 4-(1-fluoropyrrolidin-3-yl)morpholine (CID 135162501) is 4-(1-fluoropyrrolidin-3-yl)morpholine.
What is the SMILES notation for 4-(1-fluoropyrrolidin-3-yl)morpholine?
The canonical SMILES for 4-(1-fluoropyrrolidin-3-yl)morpholine is FN1CCC(N2CCOCC2)C1.
What is the InChIKey of 4-(1-fluoropyrrolidin-3-yl)morpholine?
The InChIKey is GLPSYBAMYGQRIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15FN2O/c9-11-2-1-8(7-11)10-3-5-12-6-4-10/h8H,1-7H2.
What are the key properties of 4-(1-fluoropyrrolidin-3-yl)morpholine?
4-(1-fluoropyrrolidin-3-yl)morpholine has a molecular weight of 174.22 g/mol, XLogP of 0.28, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-fluoropyrrolidin-3-yl)morpholine is sourced from PubChem (CID 135162501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).