4-[(E)-2-quinolin-2-ylethenyl]morpholine

C15H16N2O — CID 965013

IUPAC4-[(E)-2-quinolin-2-ylethenyl]morpholine
SMILESC(=C/N1CCOCC1)\c1ccc2ccccc2n1
InChIInChI=1S/C15H16N2O/c1-2-4-15-13(3-1)5-6-14(16-15)7-8-17-9-11-18-12-10-17/h1-8H,9-12H2/b8-7+
InChIKeyVGIRZQGDWBXLAN-BQYQJAHWSA-N
MW240.31 g/mol
LogP2.54
Rot. Bonds2

About 4-[(E)-2-quinolin-2-ylethenyl]morpholine

4-[(E)-2-quinolin-2-ylethenyl]morpholine (PubChem CID 965013) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 4-[(E)-2-quinolin-2-ylethenyl]morpholine.

Molecular Properties

Compound Name4-[(E)-2-quinolin-2-ylethenyl]morpholine
PubChem CID965013
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name4-[(E)-2-quinolin-2-ylethenyl]morpholine
SMILESC(=C/N1CCOCC1)\c1ccc2ccccc2n1
InChIInChI=1S/C15H16N2O/c1-2-4-15-13(3-1)5-6-14(16-15)7-8-17-9-11-18-12-10-17/h1-8H,9-12H2/b8-7+
InChIKeyVGIRZQGDWBXLAN-BQYQJAHWSA-N
XLogP2.54
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(E)-2-[4-(azetidin-1-yl)phenyl]ethenyl]quinoline
CID 141489651
2-(2-thiophen-2-ylethenyl)quinoline
CID 4107923
2-[(E)-2-(4-chlorophenyl)ethenyl]quinoline
CID 5377682
4-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-b]pyridazin-3-yl]benzoic acid
CID 91844700
2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]quinoline
CID 74789409
2-[(E)-2-phenylethenyl]quinoline;sulfuric acid
CID 75366284
2-(2-thiophen-3-ylethenyl)quinoline
CID 3618780
(E)-1-[4-(pyrrolidine-1-carbonyl)phenyl]-3-quinolin-2-ylprop-2-en-1-one
CID 11595580
2-(4-pyridin-2-ylbuta-1,3-dienyl)quinoline
CID 91436844
4-[5-(6-piperazin-1-yl-3-pyridinyl)-2-(2-quinolin-2-ylethenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 123392808
quinoline-2-carbaldehyde;hydrate
CID 158547927
(Z)-1-quinolin-2-yl-N-[(Z)-quinolin-2-ylmethylideneamino]methanimine
CID 6299697

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-quinolin-2-ylethenyl]morpholine?
The IUPAC name of 4-[(E)-2-quinolin-2-ylethenyl]morpholine (CID 965013) is 4-[(E)-2-quinolin-2-ylethenyl]morpholine.
What is the SMILES notation for 4-[(E)-2-quinolin-2-ylethenyl]morpholine?
The canonical SMILES for 4-[(E)-2-quinolin-2-ylethenyl]morpholine is C(=C/N1CCOCC1)\c1ccc2ccccc2n1.
What is the InChIKey of 4-[(E)-2-quinolin-2-ylethenyl]morpholine?
The InChIKey is VGIRZQGDWBXLAN-BQYQJAHWSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-4-15-13(3-1)5-6-14(16-15)7-8-17-9-11-18-12-10-17/h1-8H,9-12H2/b8-7+.
What are the key properties of 4-[(E)-2-quinolin-2-ylethenyl]morpholine?
4-[(E)-2-quinolin-2-ylethenyl]morpholine has a molecular weight of 240.31 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-quinolin-2-ylethenyl]morpholine is sourced from PubChem (CID 965013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).