4-[(E)-1,2-diphenylethenyl]morpholine

C18H19NO — CID 5358305

IUPAC4-[(E)-1,2-diphenylethenyl]morpholine
SMILESC(=C(\c1ccccc1)N1CCOCC1)\c1ccccc1
InChIInChI=1S/C18H19NO/c1-3-7-16(8-4-1)15-18(17-9-5-2-6-10-17)19-11-13-20-14-12-19/h1-10,15H,11-14H2/b18-15+
InChIKeyMHIFCLKKYRCSOC-OBGWFSINSA-N
MW265.36 g/mol
LogP3.52
Rot. Bonds3

About 4-[(E)-1,2-diphenylethenyl]morpholine

4-[(E)-1,2-diphenylethenyl]morpholine (PubChem CID 5358305) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 4-[(E)-1,2-diphenylethenyl]morpholine.

Molecular Properties

Compound Name4-[(E)-1,2-diphenylethenyl]morpholine
PubChem CID5358305
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name4-[(E)-1,2-diphenylethenyl]morpholine
SMILESC(=C(\c1ccccc1)N1CCOCC1)\c1ccccc1
InChIInChI=1S/C18H19NO/c1-3-7-16(8-4-1)15-18(17-9-5-2-6-10-17)19-11-13-20-14-12-19/h1-10,15H,11-14H2/b18-15+
InChIKeyMHIFCLKKYRCSOC-OBGWFSINSA-N
XLogP3.52
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-1,2-diphenylethenyl]morpholine?
The IUPAC name of 4-[(E)-1,2-diphenylethenyl]morpholine (CID 5358305) is 4-[(E)-1,2-diphenylethenyl]morpholine.
What is the SMILES notation for 4-[(E)-1,2-diphenylethenyl]morpholine?
The canonical SMILES for 4-[(E)-1,2-diphenylethenyl]morpholine is C(=C(\c1ccccc1)N1CCOCC1)\c1ccccc1.
What is the InChIKey of 4-[(E)-1,2-diphenylethenyl]morpholine?
The InChIKey is MHIFCLKKYRCSOC-OBGWFSINSA-N. The full InChI is InChI=1S/C18H19NO/c1-3-7-16(8-4-1)15-18(17-9-5-2-6-10-17)19-11-13-20-14-12-19/h1-10,15H,11-14H2/b18-15+.
What are the key properties of 4-[(E)-1,2-diphenylethenyl]morpholine?
4-[(E)-1,2-diphenylethenyl]morpholine has a molecular weight of 265.36 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-1,2-diphenylethenyl]morpholine is sourced from PubChem (CID 5358305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).