1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one

C19H21NO3 — CID 24843920

IUPAC1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one
SMILESO=C(c1ccc(O)cc1)C(Cc1ccccc1)N1CCOCC1
InChIInChI=1S/C19H21NO3/c21-17-8-6-16(7-9-17)19(22)18(20-10-12-23-13-11-20)14-15-4-2-1-3-5-15/h1-9,18,21H,10-14H2
InChIKeyCQMOAKPBYZOGAA-UHFFFAOYSA-N
MW311.38 g/mol
LogP2.52
Rot. Bonds5

About 1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one

1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one (PubChem CID 24843920) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is 1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one.

Molecular Properties

Compound Name1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one
PubChem CID24843920
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC Name1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one
SMILESO=C(c1ccc(O)cc1)C(Cc1ccccc1)N1CCOCC1
InChIInChI=1S/C19H21NO3/c21-17-8-6-16(7-9-17)19(22)18(20-10-12-23-13-11-20)14-15-4-2-1-3-5-15/h1-9,18,21H,10-14H2
InChIKeyCQMOAKPBYZOGAA-UHFFFAOYSA-N
XLogP2.52
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-morpholin-4-yl-1,3-diphenylpropan-1-one
CID 7000195
(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
2-morpholin-4-yl-1-phenylhexan-1-one;hydrochloride
CID 54599189
1-(4-ethoxyphenyl)-3-phenyl-2-piperidin-1-ylpropan-1-one
CID 5024671
3-morpholin-4-yl-4-oxo-4-phenylmethoxybutanoic acid
CID 2943012
(2R)-2-morpholin-4-yl-3-phenylpropan-1-ol
CID 107861547
4-[(2R)-1-phenylpropan-2-yl]morpholine
CID 71110957
methyl (2R)-2-morpholin-4-yl-3-phenylmethoxypropanoate
CID 140841569
benzyl N-(2-morpholin-4-yl-3-phenylpropyl)carbamate
CID 110403830
[(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 1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one?
The IUPAC name of 1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one (CID 24843920) is 1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one.
What is the SMILES notation for 1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one?
The canonical SMILES for 1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one is O=C(c1ccc(O)cc1)C(Cc1ccccc1)N1CCOCC1.
What is the InChIKey of 1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one?
The InChIKey is CQMOAKPBYZOGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c21-17-8-6-16(7-9-17)19(22)18(20-10-12-23-13-11-20)14-15-4-2-1-3-5-15/h1-9,18,21H,10-14H2.
What are the key properties of 1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one?
1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one has a molecular weight of 311.38 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxyphenyl)-2-morpholin-4-yl-3-phenylpropan-1-one is sourced from PubChem (CID 24843920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).