4-(3-ethoxyquinoxalin-2-yl)morpholine

C14H17N3O2 — CID 7710130

IUPAC4-(3-ethoxyquinoxalin-2-yl)morpholine
SMILESCCOc1nc2ccccc2nc1N1CCOCC1
InChIInChI=1S/C14H17N3O2/c1-2-19-14-13(17-7-9-18-10-8-17)15-11-5-3-4-6-12(11)16-14/h3-6H,2,7-10H2,1H3
InChIKeyGEAAWWPCYLBXKD-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.87
Rot. Bonds3

About 4-(3-ethoxyquinoxalin-2-yl)morpholine

4-(3-ethoxyquinoxalin-2-yl)morpholine (PubChem CID 7710130) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 4-(3-ethoxyquinoxalin-2-yl)morpholine.

Molecular Properties

Compound Name4-(3-ethoxyquinoxalin-2-yl)morpholine
PubChem CID7710130
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name4-(3-ethoxyquinoxalin-2-yl)morpholine
SMILESCCOc1nc2ccccc2nc1N1CCOCC1
InChIInChI=1S/C14H17N3O2/c1-2-19-14-13(17-7-9-18-10-8-17)15-11-5-3-4-6-12(11)16-14/h3-6H,2,7-10H2,1H3
InChIKeyGEAAWWPCYLBXKD-UHFFFAOYSA-N
XLogP1.87
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(3-ethoxyquinoxalin-2-yl)morpholine?
The IUPAC name of 4-(3-ethoxyquinoxalin-2-yl)morpholine (CID 7710130) is 4-(3-ethoxyquinoxalin-2-yl)morpholine.
What is the SMILES notation for 4-(3-ethoxyquinoxalin-2-yl)morpholine?
The canonical SMILES for 4-(3-ethoxyquinoxalin-2-yl)morpholine is CCOc1nc2ccccc2nc1N1CCOCC1.
What is the InChIKey of 4-(3-ethoxyquinoxalin-2-yl)morpholine?
The InChIKey is GEAAWWPCYLBXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-2-19-14-13(17-7-9-18-10-8-17)15-11-5-3-4-6-12(11)16-14/h3-6H,2,7-10H2,1H3.
What are the key properties of 4-(3-ethoxyquinoxalin-2-yl)morpholine?
4-(3-ethoxyquinoxalin-2-yl)morpholine has a molecular weight of 259.31 g/mol, XLogP of 1.87, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethoxyquinoxalin-2-yl)morpholine is sourced from PubChem (CID 7710130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).