(2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one

C19H21NO2 — CID 7000195

IUPAC(2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one
SMILESO=C(c1ccccc1)[C@@H](Cc1ccccc1)N1CCOCC1
InChIInChI=1S/C19H21NO2/c21-19(17-9-5-2-6-10-17)18(20-11-13-22-14-12-20)15-16-7-3-1-4-8-16/h1-10,18H,11-15H2/t18-/m1/s1
InChIKeyAAWKQWNRGJWSKK-GOSISDBHSA-N
MW295.38 g/mol
LogP2.81
Rot. Bonds5

About (2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one

(2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one (PubChem CID 7000195) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is (2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one.

Molecular Properties

Compound Name(2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one
PubChem CID7000195
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name(2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one
SMILESO=C(c1ccccc1)[C@@H](Cc1ccccc1)N1CCOCC1
InChIInChI=1S/C19H21NO2/c21-19(17-9-5-2-6-10-17)18(20-11-13-22-14-12-20)15-16-7-3-1-4-8-16/h1-10,18H,11-15H2/t18-/m1/s1
InChIKeyAAWKQWNRGJWSKK-GOSISDBHSA-N
XLogP2.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one
CID 24843920
2-morpholin-4-yl-1-phenylhexan-1-one;hydrochloride
CID 54599189
(2R)-1-(4-fluorophenyl)-3-phenyl-2-piperidin-1-ylpropan-1-one
CID 2502673
1-(4-bromophenyl)-3-phenyl-2-piperidin-1-ylpropan-1-one
CID 4317335
(2R)-2-morpholin-4-yl-3-phenylpropan-1-ol
CID 107861547
1-(4-ethoxyphenyl)-3-phenyl-2-piperidin-1-ylpropan-1-one
CID 5024671
4-[(2R)-1-phenylpropan-2-yl]morpholine
CID 71110957
(2S,3S)-2-hydroxy-3-morpholin-4-yl-1,3-diphenylpropan-1-one
CID 1481632
3-morpholin-4-yl-4-oxo-4-phenylmethoxybutanoic acid
CID 2943012
2-ethyl-3-(4-morpholin-4-ylphenyl)-1,4-diphenylbutan-1-one
CID 175266354
[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]azanium
CID 40562536
ethyl (2R)-2-morpholin-4-yl-4-phenylbutanoate
CID 97356994

Frequently Asked Questions

What is the IUPAC name of (2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one?
The IUPAC name of (2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one (CID 7000195) is (2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one.
What is the SMILES notation for (2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one?
The canonical SMILES for (2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one is O=C(c1ccccc1)[C@@H](Cc1ccccc1)N1CCOCC1.
What is the InChIKey of (2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one?
The InChIKey is AAWKQWNRGJWSKK-GOSISDBHSA-N. The full InChI is InChI=1S/C19H21NO2/c21-19(17-9-5-2-6-10-17)18(20-11-13-22-14-12-20)15-16-7-3-1-4-8-16/h1-10,18H,11-15H2/t18-/m1/s1.
What are the key properties of (2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one?
(2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one has a molecular weight of 295.38 g/mol, XLogP of 2.81, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one is sourced from PubChem (CID 7000195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).