3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one

C19H21NO2 — CID 110728347

IUPAC3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one
SMILESO=C(CCc1ccccc1)N1CCOCC1c1ccccc1
InChIInChI=1S/C19H21NO2/c21-19(12-11-16-7-3-1-4-8-16)20-13-14-22-15-18(20)17-9-5-2-6-10-17/h1-10,18H,11-15H2
InChIKeyQPXCNLMRSIDUSV-UHFFFAOYSA-N
MW295.38 g/mol
LogP3.22
Rot. Bonds4

About 3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one

3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one (PubChem CID 110728347) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is 3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one.

Molecular Properties

Compound Name3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one
PubChem CID110728347
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one
SMILESO=C(CCc1ccccc1)N1CCOCC1c1ccccc1
InChIInChI=1S/C19H21NO2/c21-19(12-11-16-7-3-1-4-8-16)20-13-14-22-15-18(20)17-9-5-2-6-10-17/h1-10,18H,11-15H2
InChIKeyQPXCNLMRSIDUSV-UHFFFAOYSA-N
XLogP3.22
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenyl-1-(2-phenylazetidin-1-yl)propan-1-one
CID 47034527
2-amino-1-(3-phenylmorpholin-4-yl)ethanone;hydrochloride
CID 119337230
2-phenoxy-1-(3-phenylmorpholin-4-yl)ethanone
CID 110728348
1-[3-(3,5-dimethyl-1H-pyrazol-4-yl)morpholin-4-yl]-3-phenylpropan-1-one
CID 75470373
1-(3-phenylmorpholin-4-yl)-4-thiophen-2-ylbutane-1,4-dione
CID 71993259
3-phenyl-1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]propan-1-one
CID 75474925
2-(2-fluorophenyl)-1-(3-phenylmorpholin-4-yl)ethanone
CID 110728374
2,3-dihydro-1-benzofuran-3-yl-(3-phenylmorpholin-4-yl)methanone
CID 71993262
1-[3-(4-fluorophenyl)morpholin-4-yl]-3-thiophen-2-ylpropan-1-one
CID 110663863
1-morpholin-4-yl-3-phenylpropan-1-one
CID 532825
N-(2,2-dimethylpropyl)-3-phenylmorpholine-4-carboxamide
CID 110748599
4-[[[(3R)-3-phenylmorpholine-4-carbonyl]amino]methyl]benzoic acid
CID 129468648

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one?
The IUPAC name of 3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one (CID 110728347) is 3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one.
What is the SMILES notation for 3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one?
The canonical SMILES for 3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one is O=C(CCc1ccccc1)N1CCOCC1c1ccccc1.
What is the InChIKey of 3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one?
The InChIKey is QPXCNLMRSIDUSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c21-19(12-11-16-7-3-1-4-8-16)20-13-14-22-15-18(20)17-9-5-2-6-10-17/h1-10,18H,11-15H2.
What are the key properties of 3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one?
3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one has a molecular weight of 295.38 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-1-(3-phenylmorpholin-4-yl)propan-1-one is sourced from PubChem (CID 110728347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).