1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one

C25H32N2O2 — CID 60558230

IUPAC1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one
SMILESCC1CN(C2CCN(C(=O)CC(c3ccccc3)c3ccccc3)CC2)CCO1
InChIInChI=1S/C25H32N2O2/c1-20-19-27(16-17-29-20)23-12-14-26(15-13-23)25(28)18-24(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,20,23-24H,12-19H2,1H3
InChIKeyYPZZZPUHSLXRFE-UHFFFAOYSA-N
MW392.54 g/mol
LogP3.92
Rot. Bonds5

About 1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one

1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one (PubChem CID 60558230) has the molecular formula C25H32N2O2 and a molecular weight of 392.54 g/mol. Its IUPAC name is 1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one.

Molecular Properties

Compound Name1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one
PubChem CID60558230
Molecular FormulaC25H32N2O2
Molecular Weight392.54 g/mol
Exact Mass392.25
IUPAC Name1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one
SMILESCC1CN(C2CCN(C(=O)CC(c3ccccc3)c3ccccc3)CC2)CCO1
InChIInChI=1S/C25H32N2O2/c1-20-19-27(16-17-29-20)23-12-14-26(15-13-23)25(28)18-24(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,20,23-24H,12-19H2,1H3
InChIKeyYPZZZPUHSLXRFE-UHFFFAOYSA-N
XLogP3.92
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.54
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-2-phenyl-2-phenylsulfanylethanone
CID 60558203
3-(2-aminophenyl)-1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]propan-1-one;dihydrochloride
CID 120612661
2-(4-bromo-2,5-dimethylphenyl)sulfanyl-1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]ethanone
CID 60558281
1-[4-(methylamino)piperidin-1-yl]-3,3-diphenylpropan-1-one
CID 119563055
1-(4-aminopiperidin-1-yl)-3,3-diphenylpropan-1-one
CID 28804060
1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-3,3-diphenylpropan-1-one
CID 7322462
4-[2-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-2-oxoethoxy]benzonitrile
CID 56795828
1-benzofuran-2-yl-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]methanone
CID 56818170
[4-[(2S)-2-methylmorpholin-4-yl]piperidin-1-yl]-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methanone
CID 95580633
2-methyl-4-[1-(2-phenylsulfanylethyl)piperidin-4-yl]morpholine
CID 56792229
3-(4-chlorophenyl)-1-(3-morpholin-4-ylazetidin-1-yl)-3-phenylpropan-1-one
CID 72875141
N-[3-(2-methylmorpholin-4-yl)-3-oxo-1-phenylpropyl]benzamide
CID 51293034

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one?
The IUPAC name of 1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one (CID 60558230) is 1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one.
What is the SMILES notation for 1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one?
The canonical SMILES for 1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one is CC1CN(C2CCN(C(=O)CC(c3ccccc3)c3ccccc3)CC2)CCO1.
What is the InChIKey of 1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one?
The InChIKey is YPZZZPUHSLXRFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O2/c1-20-19-27(16-17-29-20)23-12-14-26(15-13-23)25(28)18-24(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,20,23-24H,12-19H2,1H3.
What are the key properties of 1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one?
1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one has a molecular weight of 392.54 g/mol, XLogP of 3.92, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one is sourced from PubChem (CID 60558230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).