4-[(E)-1,3-diphenylprop-1-enyl]morpholine

C19H21NO — CID 67716301

IUPAC4-[(E)-1,3-diphenylprop-1-enyl]morpholine
SMILESC(\Cc1ccccc1)=C(\c1ccccc1)N1CCOCC1
InChIInChI=1S/C19H21NO/c1-3-7-17(8-4-1)11-12-19(18-9-5-2-6-10-18)20-13-15-21-16-14-20/h1-10,12H,11,13-16H2/b19-12+
InChIKeyKIIFQYATLPWNQL-XDHOZWIPSA-N
MW279.38 g/mol
LogP3.60
Rot. Bonds4

About 4-[(E)-1,3-diphenylprop-1-enyl]morpholine

4-[(E)-1,3-diphenylprop-1-enyl]morpholine (PubChem CID 67716301) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 4-[(E)-1,3-diphenylprop-1-enyl]morpholine.

Molecular Properties

Compound Name4-[(E)-1,3-diphenylprop-1-enyl]morpholine
PubChem CID67716301
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name4-[(E)-1,3-diphenylprop-1-enyl]morpholine
SMILESC(\Cc1ccccc1)=C(\c1ccccc1)N1CCOCC1
InChIInChI=1S/C19H21NO/c1-3-7-17(8-4-1)11-12-19(18-9-5-2-6-10-18)20-13-15-21-16-14-20/h1-10,12H,11,13-16H2/b19-12+
InChIKeyKIIFQYATLPWNQL-XDHOZWIPSA-N
XLogP3.60
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-1,3-diphenylprop-1-enyl]morpholine?
The IUPAC name of 4-[(E)-1,3-diphenylprop-1-enyl]morpholine (CID 67716301) is 4-[(E)-1,3-diphenylprop-1-enyl]morpholine.
What is the SMILES notation for 4-[(E)-1,3-diphenylprop-1-enyl]morpholine?
The canonical SMILES for 4-[(E)-1,3-diphenylprop-1-enyl]morpholine is C(\Cc1ccccc1)=C(\c1ccccc1)N1CCOCC1.
What is the InChIKey of 4-[(E)-1,3-diphenylprop-1-enyl]morpholine?
The InChIKey is KIIFQYATLPWNQL-XDHOZWIPSA-N. The full InChI is InChI=1S/C19H21NO/c1-3-7-17(8-4-1)11-12-19(18-9-5-2-6-10-18)20-13-15-21-16-14-20/h1-10,12H,11,13-16H2/b19-12+.
What are the key properties of 4-[(E)-1,3-diphenylprop-1-enyl]morpholine?
4-[(E)-1,3-diphenylprop-1-enyl]morpholine has a molecular weight of 279.38 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-1,3-diphenylprop-1-enyl]morpholine is sourced from PubChem (CID 67716301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).