7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one

C21H21NO4 — CID 162359717

IUPAC7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2cc(OCCN3CCOCC3)ccc12
InChIInChI=1S/C21H21NO4/c23-19-15-20(16-4-2-1-3-5-16)26-21-14-17(6-7-18(19)21)25-13-10-22-8-11-24-12-9-22/h1-7,14-15H,8-13H2
InChIKeySWMZMBJRZBWPHB-UHFFFAOYSA-N
MW351.40 g/mol
LogP3.17
Rot. Bonds5

About 7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one

7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one (PubChem CID 162359717) has the molecular formula C21H21NO4 and a molecular weight of 351.40 g/mol. Its IUPAC name is 7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one.

Molecular Properties

Compound Name7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one
PubChem CID162359717
Molecular FormulaC21H21NO4
Molecular Weight351.40 g/mol
Exact Mass351.15
IUPAC Name7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2cc(OCCN3CCOCC3)ccc12
InChIInChI=1S/C21H21NO4/c23-19-15-20(16-4-2-1-3-5-16)26-21-14-17(6-7-18(19)21)25-13-10-22-8-11-24-12-9-22/h1-7,14-15H,8-13H2
InChIKeySWMZMBJRZBWPHB-UHFFFAOYSA-N
XLogP3.17
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.40
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-hydroxyphenyl)-7-(2-morpholin-4-ylethoxy)chromen-4-one
CID 162359881
7-(aminomethoxy)-2-phenylchromen-4-one
CID 88981514
7-hydroxy-4-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-3-phenylchromen-2-one
CID 10182867
3-phenyl-7-(2-piperidin-1-ylethoxy)-4-[4-(2-piperidin-1-ylethoxy)phenyl]chromen-2-one
CID 71817959
5-hydroxy-7-[2-(2-morpholin-4-ylethylamino)ethoxy]-2-phenylchromen-4-one
CID 134122328
1,3-dimethyl-6-[4-[2-(4-oxo-2-phenylchromen-6-yl)oxyethyl]piperazin-1-yl]pyrimidine-2,4-dione;oxalic acid
CID 19898762
1-[2-[7-[2-(azetidin-1-yl)ethoxy]dibenzofuran-3-yl]oxyethyl]azetidine
CID 57439372
2-[3-(2-morpholin-4-yl-4-oxochromen-7-yl)oxypropyl]isoindole-1,3-dione
CID 11676414
2-phenyl-7-[2-[2-(triazol-1-yl)ethoxy]ethoxy]chromen-4-one
CID 141373323
7-hydroxy-2-phenylchromen-4-one
CID 5281894
6-(3-bromopropoxy)-2-phenylchromen-4-one
CID 139992556
1,3-dimethyl-6-[4-[3-(4-oxo-2-phenylchromen-6-yl)oxypropyl]piperazin-1-yl]pyrimidine-2,4-dione
CID 19898763

Frequently Asked Questions

What is the IUPAC name of 7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one?
The IUPAC name of 7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one (CID 162359717) is 7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one.
What is the SMILES notation for 7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one?
The canonical SMILES for 7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one is O=c1cc(-c2ccccc2)oc2cc(OCCN3CCOCC3)ccc12.
What is the InChIKey of 7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one?
The InChIKey is SWMZMBJRZBWPHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO4/c23-19-15-20(16-4-2-1-3-5-16)26-21-14-17(6-7-18(19)21)25-13-10-22-8-11-24-12-9-22/h1-7,14-15H,8-13H2.
What are the key properties of 7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one?
7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one has a molecular weight of 351.40 g/mol, XLogP of 3.17, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one is sourced from PubChem (CID 162359717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).