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

C19H20FNO2 — CID 110663777

IUPAC1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
SMILESCc1ccccc1CC(=O)N1CCOC(c2ccccc2F)C1
InChIInChI=1S/C19H20FNO2/c1-14-6-2-3-7-15(14)12-19(22)21-10-11-23-18(13-21)16-8-4-5-9-17(16)20/h2-9,18H,10-13H2,1H3
InChIKeyRBDXRHHTDHQDST-UHFFFAOYSA-N
MW313.37 g/mol
LogP3.28
Rot. Bonds3

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

1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone (PubChem CID 110663777) has the molecular formula C19H20FNO2 and a molecular weight of 313.37 g/mol. Its IUPAC name is 1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
PubChem CID110663777
Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
Exact Mass313.15
IUPAC Name1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
SMILESCc1ccccc1CC(=O)N1CCOC(c2ccccc2F)C1
InChIInChI=1S/C19H20FNO2/c1-14-6-2-3-7-15(14)12-19(22)21-10-11-23-18(13-21)16-8-4-5-9-17(16)20/h2-9,18H,10-13H2,1H3
InChIKeyRBDXRHHTDHQDST-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

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Related Compounds

2-(2-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]ethanone
CID 110663780
1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
CID 38372872
3-(2-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
CID 110609345
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(2-fluorophenyl)morpholin-4-yl]ethanone
CID 110609346
3-(2-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]-2-methylpropan-1-one
CID 110414688
1-[2-(2-fluorophenyl)morpholin-4-yl]-3-phenylbutan-1-one
CID 110609357
1-[2-(2-fluorophenyl)morpholin-4-yl]-5-phenylpentane-1,5-dione
CID 110416386
2-[4-[2-(2-methylphenyl)acetyl]morpholin-2-yl]acetic acid
CID 66421746
3-(4-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]butan-1-one
CID 110619636
2-(4-fluorophenoxy)-1-[2-(2-fluorophenyl)morpholin-4-yl]ethanone
CID 110663787
1-[2-(2-fluorophenyl)morpholin-4-yl]-3-thiophen-2-ylpropan-1-one
CID 110363977
methyl 2-[4-[2-(2-methylphenyl)acetyl]morpholin-2-yl]acetate
CID 79812518

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone?
The IUPAC name of 1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone (CID 110663777) is 1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone.
What is the SMILES notation for 1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone?
The canonical SMILES for 1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone is Cc1ccccc1CC(=O)N1CCOC(c2ccccc2F)C1.
What is the InChIKey of 1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone?
The InChIKey is RBDXRHHTDHQDST-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO2/c1-14-6-2-3-7-15(14)12-19(22)21-10-11-23-18(13-21)16-8-4-5-9-17(16)20/h2-9,18H,10-13H2,1H3.
What are the key properties of 1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone?
1-[2-(2-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-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone is sourced from PubChem (CID 110663777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).