2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone

C19H19NO4 — CID 2457115

IUPAC2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone
SMILESO=C(c1ccccc1)c1ccc(OCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H19NO4/c21-18(20-10-12-23-13-11-20)14-24-17-8-6-16(7-9-17)19(22)15-4-2-1-3-5-15/h1-9H,10-14H2
InChIKeyAXAWWXOXMVUWQT-UHFFFAOYSA-N
MW325.36 g/mol
LogP2.16
Rot. Bonds5

About 2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone

2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone (PubChem CID 2457115) has the molecular formula C19H19NO4 and a molecular weight of 325.36 g/mol. Its IUPAC name is 2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone
PubChem CID2457115
Molecular FormulaC19H19NO4
Molecular Weight325.36 g/mol
Exact Mass325.13
IUPAC Name2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone
SMILESO=C(c1ccccc1)c1ccc(OCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H19NO4/c21-18(20-10-12-23-13-11-20)14-24-17-8-6-16(7-9-17)19(22)15-4-2-1-3-5-15/h1-9H,10-14H2
InChIKeyAXAWWXOXMVUWQT-UHFFFAOYSA-N
XLogP2.16
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.36
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone (CID 2457115) is 2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone is O=C(c1ccccc1)c1ccc(OCC(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone?
The InChIKey is AXAWWXOXMVUWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO4/c21-18(20-10-12-23-13-11-20)14-24-17-8-6-16(7-9-17)19(22)15-4-2-1-3-5-15/h1-9H,10-14H2.
What are the key properties of 2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone?
2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone has a molecular weight of 325.36 g/mol, XLogP of 2.16, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoylphenoxy)-1-morpholin-4-ylethanone is sourced from PubChem (CID 2457115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).