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

C19H20FNO2 — CID 38372872

IUPAC1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
SMILESCc1ccccc1CC(=O)N1CCO[C@@H](c2ccc(F)cc2)C1
InChIInChI=1S/C19H20FNO2/c1-14-4-2-3-5-16(14)12-19(22)21-10-11-23-18(13-21)15-6-8-17(20)9-7-15/h2-9,18H,10-13H2,1H3/t18-/m1/s1
InChIKeyVCSNSMPBPPHPGC-GOSISDBHSA-N
MW313.37 g/mol
LogP3.28
Rot. Bonds3

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

1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone (PubChem CID 38372872) has the molecular formula C19H20FNO2 and a molecular weight of 313.37 g/mol. Its IUPAC name is 1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
PubChem CID38372872
Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
Exact Mass313.15
IUPAC Name1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
SMILESCc1ccccc1CC(=O)N1CCO[C@@H](c2ccc(F)cc2)C1
InChIInChI=1S/C19H20FNO2/c1-14-4-2-3-5-16(14)12-19(22)21-10-11-23-18(13-21)15-6-8-17(20)9-7-15/h2-9,18H,10-13H2,1H3/t18-/m1/s1
InChIKeyVCSNSMPBPPHPGC-GOSISDBHSA-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

1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
CID 110663777
1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone
CID 110364011
2-chloro-1-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 51889846
3-(2-aminophenyl)-1-[2-(4-fluorophenyl)morpholin-4-yl]propan-1-one
CID 120607548
3-[2-(4-fluorophenyl)morpholin-4-yl]-3-oxopropanoic acid
CID 62231452
2-(4-fluorophenyl)-1-[2-(4-methoxyphenyl)morpholin-4-yl]ethanone
CID 110327189
2-[4-[2-(2-methylphenyl)acetyl]morpholin-2-yl]acetic acid
CID 66421746
5-[2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-oxoethyl]-2,4-dimethyl-1H-pyrimidin-6-one
CID 135930631
1-[2-(4-fluorophenyl)morpholin-4-yl]-3-methylsulfonylpropan-1-one
CID 131913070
1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[methyl(1-phenylethyl)amino]ethanone
CID 60500482
2-(4-fluoroanilino)-1-[2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 146126544
2-naphthalen-1-yl-1-(2-phenylmorpholin-4-yl)ethanone
CID 16894712

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone?
The IUPAC name of 1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone (CID 38372872) is 1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone.
What is the SMILES notation for 1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone?
The canonical SMILES for 1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone is Cc1ccccc1CC(=O)N1CCO[C@@H](c2ccc(F)cc2)C1.
What is the InChIKey of 1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone?
The InChIKey is VCSNSMPBPPHPGC-GOSISDBHSA-N. The full InChI is InChI=1S/C19H20FNO2/c1-14-4-2-3-5-16(14)12-19(22)21-10-11-23-18(13-21)15-6-8-17(20)9-7-15/h2-9,18H,10-13H2,1H3/t18-/m1/s1.
What are the key properties of 1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone?
1-[(2S)-2-(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-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone is sourced from PubChem (CID 38372872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).