1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone

C19H20FNO2 — CID 110663868

IUPAC1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
SMILESCc1ccccc1CC(=O)N1CCOCC1c1ccc(F)cc1
InChIInChI=1S/C19H20FNO2/c1-14-4-2-3-5-16(14)12-19(22)21-10-11-23-13-18(21)15-6-8-17(20)9-7-15/h2-9,18H,10-13H2,1H3
InChIKeyWTDNMDLBGRLZLQ-UHFFFAOYSA-N
MW313.37 g/mol
LogP3.28
Rot. Bonds3

About 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone

1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone (PubChem CID 110663868) has the molecular formula C19H20FNO2 and a molecular weight of 313.37 g/mol. Its IUPAC name is 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
PubChem CID110663868
Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
Exact Mass313.15
IUPAC Name1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
SMILESCc1ccccc1CC(=O)N1CCOCC1c1ccc(F)cc1
InChIInChI=1S/C19H20FNO2/c1-14-4-2-3-5-16(14)12-19(22)21-10-11-23-13-18(21)15-6-8-17(20)9-7-15/h2-9,18H,10-13H2,1H3
InChIKeyWTDNMDLBGRLZLQ-UHFFFAOYSA-N
XLogP3.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.37
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone 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 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone?
The IUPAC name of 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone (CID 110663868) is 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone.
What is the SMILES notation for 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone?
The canonical SMILES for 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone is Cc1ccccc1CC(=O)N1CCOCC1c1ccc(F)cc1.
What is the InChIKey of 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone?
The InChIKey is WTDNMDLBGRLZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO2/c1-14-4-2-3-5-16(14)12-19(22)21-10-11-23-13-18(21)15-6-8-17(20)9-7-15/h2-9,18H,10-13H2,1H3.
What are the key properties of 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone?
1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone has a molecular weight of 313.37 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone is sourced from PubChem (CID 110663868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).