(3-fluorophenyl)-morpholin-4-ylmethanone

C11H12FNO2 — CID 532004

IUPAC(3-fluorophenyl)-morpholin-4-ylmethanone
SMILESO=C(c1cccc(F)c1)N1CCOCC1
InChIInChI=1S/C11H12FNO2/c12-10-3-1-2-9(8-10)11(14)13-4-6-15-7-5-13/h1-3,8H,4-7H2
InChIKeyJZBARPSUMPODNT-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.30
Rot. Bonds1

About (3-fluorophenyl)-morpholin-4-ylmethanone

(3-fluorophenyl)-morpholin-4-ylmethanone (PubChem CID 532004) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is (3-fluorophenyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(3-fluorophenyl)-morpholin-4-ylmethanone
PubChem CID532004
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name(3-fluorophenyl)-morpholin-4-ylmethanone
SMILESO=C(c1cccc(F)c1)N1CCOCC1
InChIInChI=1S/C11H12FNO2/c12-10-3-1-2-9(8-10)11(14)13-4-6-15-7-5-13/h1-3,8H,4-7H2
InChIKeyJZBARPSUMPODNT-UHFFFAOYSA-N
XLogP1.30
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3-fluorophenyl)-morpholin-4-ylmethanone 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 (3-fluorophenyl)-morpholin-4-ylmethanone?
The IUPAC name of (3-fluorophenyl)-morpholin-4-ylmethanone (CID 532004) is (3-fluorophenyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (3-fluorophenyl)-morpholin-4-ylmethanone?
The canonical SMILES for (3-fluorophenyl)-morpholin-4-ylmethanone is O=C(c1cccc(F)c1)N1CCOCC1.
What is the InChIKey of (3-fluorophenyl)-morpholin-4-ylmethanone?
The InChIKey is JZBARPSUMPODNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c12-10-3-1-2-9(8-10)11(14)13-4-6-15-7-5-13/h1-3,8H,4-7H2.
What are the key properties of (3-fluorophenyl)-morpholin-4-ylmethanone?
(3-fluorophenyl)-morpholin-4-ylmethanone has a molecular weight of 209.22 g/mol, XLogP of 1.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 532004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).