1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone

C18H19NO3 — CID 110768044

IUPAC1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone
SMILESO=C(Cc1ccc(Oc2ccccc2)cc1)N1CCOCC1
InChIInChI=1S/C18H19NO3/c20-18(19-10-12-21-13-11-19)14-15-6-8-17(9-7-15)22-16-4-2-1-3-5-16/h1-9H,10-14H2
InChIKeyBQEDABZWTSABRR-UHFFFAOYSA-N
MW297.35 g/mol
LogP2.88
Rot. Bonds4

About 1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone

1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone (PubChem CID 110768044) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone
PubChem CID110768044
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone
SMILESO=C(Cc1ccc(Oc2ccccc2)cc1)N1CCOCC1
InChIInChI=1S/C18H19NO3/c20-18(19-10-12-21-13-11-19)14-15-6-8-17(9-7-15)22-16-4-2-1-3-5-16/h1-9H,10-14H2
InChIKeyBQEDABZWTSABRR-UHFFFAOYSA-N
XLogP2.88
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-[2-(4-phenoxyphenyl)acetyl]piperazin-1-yl]propan-1-one
CID 110799885
1-(4-ethylpiperazin-1-yl)-2-(4-phenoxyphenyl)ethanone
CID 110768049
1-[4-[2-(4-phenoxyphenyl)acetyl]piperazin-1-yl]butan-1-one
CID 110800125
methyl 4-[2-(4-phenoxyphenyl)acetyl]-1,4-diazepane-1-carboxylate
CID 110808860
1-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55471046
1-morpholin-4-yl-2-(4-nitrophenyl)ethanone
CID 5170165
2-(4-fluorophenyl)-1-[4-(morpholine-4-carbonyl)piperazin-1-yl]ethanone
CID 110365721
2-(4-ethoxyphenyl)-1-(1,3-oxazolidin-3-yl)ethanone
CID 110746558
N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]-3-phenylprop-2-ynamide
CID 122144724
1-morpholin-4-yl-2-[4-[(2-phenoxyphenyl)methyl]piperazin-1-yl]ethanone
CID 17445200
1-(4-benzylpiperazin-1-yl)-2-(4-morpholin-4-ylphenyl)ethanone
CID 110411980
1-[4-(2-phenoxyacetyl)piperazin-1-yl]-2-phenylethanone
CID 695003

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone?
The IUPAC name of 1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone (CID 110768044) is 1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone is O=C(Cc1ccc(Oc2ccccc2)cc1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone?
The InChIKey is BQEDABZWTSABRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c20-18(19-10-12-21-13-11-19)14-15-6-8-17(9-7-15)22-16-4-2-1-3-5-16/h1-9H,10-14H2.
What are the key properties of 1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone?
1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone has a molecular weight of 297.35 g/mol, XLogP of 2.88, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(4-phenoxyphenyl)ethanone is sourced from PubChem (CID 110768044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).