(4-benzoylmorpholin-2-yl)-phenylmethanone

C18H17NO3 — CID 54756596

IUPAC(4-benzoylmorpholin-2-yl)-phenylmethanone
SMILESO=C(c1ccccc1)C1CN(C(=O)c2ccccc2)CCO1
InChIInChI=1S/C18H17NO3/c20-17(14-7-3-1-4-8-14)16-13-19(11-12-22-16)18(21)15-9-5-2-6-10-15/h1-10,16H,11-13H2
InChIKeyOQEBYZRNNIINLQ-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.41
Rot. Bonds3

About (4-benzoylmorpholin-2-yl)-phenylmethanone

(4-benzoylmorpholin-2-yl)-phenylmethanone (PubChem CID 54756596) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is (4-benzoylmorpholin-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(4-benzoylmorpholin-2-yl)-phenylmethanone
PubChem CID54756596
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC Name(4-benzoylmorpholin-2-yl)-phenylmethanone
SMILESO=C(c1ccccc1)C1CN(C(=O)c2ccccc2)CCO1
InChIInChI=1S/C18H17NO3/c20-17(14-7-3-1-4-8-14)16-13-19(11-12-22-16)18(21)15-9-5-2-6-10-15/h1-10,16H,11-13H2
InChIKeyOQEBYZRNNIINLQ-UHFFFAOYSA-N
XLogP2.41
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Morpholine, 4-(o-benzoylbenzoyl)
CID 208217
[2-[Benzyl(methyl)amino]-2-oxoethyl] 4-(4-fluorophenyl)-4-oxobutanoate
CID 2356128
Phenacyl 3-benzamidopropanoate
CID 2556661
4-[2-(2-Phenylethyl)benzoyl]morpholine
CID 1255389
4-(2-Biphenylylcarbonyl)morpholine
CID 976209
[4-(Morpholine-4-carbonyl)phenyl]-phenylmethanone
CID 2230131
ST043087
CID 2189777
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one
CID 10969830
[4-(2,6-Dimethylmorpholine-4-carbonyl)phenyl]-phenylmethanone
CID 2999020
Phenacyl 2-benzamido-3-phenylpropanoate
CID 4307513
Oxolan-2-yl-[4-(4-phenylbenzoyl)piperazin-1-yl]methanone
CID 4782471
[(2R)-oxolan-2-yl]-[4-(4-phenylbenzoyl)piperazin-1-yl]methanone
CID 7873337

Frequently Asked Questions

What is the IUPAC name of (4-benzoylmorpholin-2-yl)-phenylmethanone?
The IUPAC name of (4-benzoylmorpholin-2-yl)-phenylmethanone (CID 54756596) is (4-benzoylmorpholin-2-yl)-phenylmethanone.
What is the SMILES notation for (4-benzoylmorpholin-2-yl)-phenylmethanone?
The canonical SMILES for (4-benzoylmorpholin-2-yl)-phenylmethanone is O=C(c1ccccc1)C1CN(C(=O)c2ccccc2)CCO1.
What is the InChIKey of (4-benzoylmorpholin-2-yl)-phenylmethanone?
The InChIKey is OQEBYZRNNIINLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c20-17(14-7-3-1-4-8-14)16-13-19(11-12-22-16)18(21)15-9-5-2-6-10-15/h1-10,16H,11-13H2.
What are the key properties of (4-benzoylmorpholin-2-yl)-phenylmethanone?
(4-benzoylmorpholin-2-yl)-phenylmethanone has a molecular weight of 295.34 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-benzoylmorpholin-2-yl)-phenylmethanone is sourced from PubChem (CID 54756596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).