4-(fluoromethyl)morpholine

C5H10FNO — CID 14646934

IUPAC4-(fluoromethyl)morpholine
SMILESFCN1CCOCC1
InChIInChI=1S/C5H10FNO/c6-5-7-1-3-8-4-2-7/h1-5H2
InChIKeyZOBATGTYHXJFDM-UHFFFAOYSA-N
MW119.14 g/mol
LogP0.25
Rot. Bonds1

About 4-(fluoromethyl)morpholine

4-(fluoromethyl)morpholine (PubChem CID 14646934) has the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol. Its IUPAC name is 4-(fluoromethyl)morpholine.

Molecular Properties

Compound Name4-(fluoromethyl)morpholine
PubChem CID14646934
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
Exact Mass119.07
IUPAC Name4-(fluoromethyl)morpholine
SMILESFCN1CCOCC1
InChIInChI=1S/C5H10FNO/c6-5-7-1-3-8-4-2-7/h1-5H2
InChIKeyZOBATGTYHXJFDM-UHFFFAOYSA-N
XLogP0.25
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(fluoromethyl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(fluoromethyl)morpholine?
The IUPAC name of 4-(fluoromethyl)morpholine (CID 14646934) is 4-(fluoromethyl)morpholine.
What is the SMILES notation for 4-(fluoromethyl)morpholine?
The canonical SMILES for 4-(fluoromethyl)morpholine is FCN1CCOCC1.
What is the InChIKey of 4-(fluoromethyl)morpholine?
The InChIKey is ZOBATGTYHXJFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO/c6-5-7-1-3-8-4-2-7/h1-5H2.
What are the key properties of 4-(fluoromethyl)morpholine?
4-(fluoromethyl)morpholine has a molecular weight of 119.14 g/mol, XLogP of 0.25, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(fluoromethyl)morpholine is sourced from PubChem (CID 14646934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).