4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one

C19H20N2O4 — CID 6473615

IUPAC4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one
SMILESCCC(Oc1ccccc1OC)C(=O)N1CC(=O)Nc2ccccc21
InChIInChI=1S/C19H20N2O4/c1-3-15(25-17-11-7-6-10-16(17)24-2)19(23)21-12-18(22)20-13-8-4-5-9-14(13)21/h4-11,15H,3,12H2,1-2H3,(H,20,22)
InChIKeySUALTDUQAJJQMA-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.84
Rot. Bonds5

About 4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one

4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one (PubChem CID 6473615) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one
PubChem CID6473615
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one
SMILESCCC(Oc1ccccc1OC)C(=O)N1CC(=O)Nc2ccccc21
InChIInChI=1S/C19H20N2O4/c1-3-15(25-17-11-7-6-10-16(17)24-2)19(23)21-12-18(22)20-13-8-4-5-9-14(13)21/h4-11,15H,3,12H2,1-2H3,(H,20,22)
InChIKeySUALTDUQAJJQMA-UHFFFAOYSA-N
XLogP2.84
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one (CID 6473615) is 4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one is CCC(Oc1ccccc1OC)C(=O)N1CC(=O)Nc2ccccc21.
What is the InChIKey of 4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one?
The InChIKey is SUALTDUQAJJQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-3-15(25-17-11-7-6-10-16(17)24-2)19(23)21-12-18(22)20-13-8-4-5-9-14(13)21/h4-11,15H,3,12H2,1-2H3,(H,20,22).
What are the key properties of 4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one?
4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one has a molecular weight of 340.38 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-methoxyphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 6473615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).