6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one

C19H17NO4 — CID 11558836

IUPAC6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one
SMILESO=c1cc(N2CCOCC2)oc2ccc(-c3cccc(O)c3)cc12
InChIInChI=1S/C19H17NO4/c21-15-3-1-2-13(10-15)14-4-5-18-16(11-14)17(22)12-19(24-18)20-6-8-23-9-7-20/h1-5,10-12,21H,6-9H2
InChIKeyPLPMLPUPRLWRRG-UHFFFAOYSA-N
MW323.35 g/mol
LogP3.00
Rot. Bonds2

About 6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one

6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one (PubChem CID 11558836) has the molecular formula C19H17NO4 and a molecular weight of 323.35 g/mol. Its IUPAC name is 6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one.

Molecular Properties

Compound Name6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one
PubChem CID11558836
Molecular FormulaC19H17NO4
Molecular Weight323.35 g/mol
Exact Mass323.12
IUPAC Name6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one
SMILESO=c1cc(N2CCOCC2)oc2ccc(-c3cccc(O)c3)cc12
InChIInChI=1S/C19H17NO4/c21-15-3-1-2-13(10-15)14-4-5-18-16(11-14)17(22)12-19(24-18)20-6-8-23-9-7-20/h1-5,10-12,21H,6-9H2
InChIKeyPLPMLPUPRLWRRG-UHFFFAOYSA-N
XLogP3.00
TPSA62.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one
CID 3973
NU-7026
CID 9860529
7-Hydroxy-2-(morpholin-4-yl)chromen-4-one
CID 11715743
2-(4-Morpholinyl)-4H-1-benzopyran-4-one
CID 131255
2-(2-Methylmorpholin-4-yl)benzo(h)chromen-4-one
CID 10017389
2-morpholino-4H-benzo[g]chromen-4-one
CID 11437483
8-(4-Acetylphenyl)-2-morpholin-4-ylchromen-4-one
CID 11710022
1-(2-Hydroxyphenyl)-3-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-2-propen-1-one
CID 6032438
8-Methyl-2-morpholin-4-yl-chromen-4-one
CID 10083230
2-morpholino-8-(2-phenylethynyl)-4H-chromen-4-one
CID 10359339
8-Phenyl-2-piperidin-1-yl-chromen-4-one
CID 11185819
2-Morpholin-4-yl-6-phenyl-chromen-4-one
CID 11358716

Frequently Asked Questions

What is the IUPAC name of 6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one?
The IUPAC name of 6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one (CID 11558836) is 6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one.
What is the SMILES notation for 6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one?
The canonical SMILES for 6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one is O=c1cc(N2CCOCC2)oc2ccc(-c3cccc(O)c3)cc12.
What is the InChIKey of 6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one?
The InChIKey is PLPMLPUPRLWRRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO4/c21-15-3-1-2-13(10-15)14-4-5-18-16(11-14)17(22)12-19(24-18)20-6-8-23-9-7-20/h1-5,10-12,21H,6-9H2.
What are the key properties of 6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one?
6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one has a molecular weight of 323.35 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-hydroxyphenyl)-2-morpholin-4-ylchromen-4-one is sourced from PubChem (CID 11558836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).