4-(1,3-diphenylprop-2-enyl)morpholine

C19H21NO — CID 56612112

IUPAC4-(1,3-diphenylprop-2-enyl)morpholine
SMILESC(=CC(c1ccccc1)N1CCOCC1)c1ccccc1
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/h1-12,19H,13-16H2
InChIKeyRUCWWEVUCYXZLH-UHFFFAOYSA-N
MW279.38 g/mol
LogP3.77
Rot. Bonds4

About 4-(1,3-diphenylprop-2-enyl)morpholine

4-(1,3-diphenylprop-2-enyl)morpholine (PubChem CID 56612112) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 4-(1,3-diphenylprop-2-enyl)morpholine.

Molecular Properties

Compound Name4-(1,3-diphenylprop-2-enyl)morpholine
PubChem CID56612112
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name4-(1,3-diphenylprop-2-enyl)morpholine
SMILESC(=CC(c1ccccc1)N1CCOCC1)c1ccccc1
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/h1-12,19H,13-16H2
InChIKeyRUCWWEVUCYXZLH-UHFFFAOYSA-N
XLogP3.77
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 ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-(4-methylphenyl)-1-phenylprop-2-enyl]morpholine
CID 3607406
4-[(E,1S)-4,4,4-trifluoro-1-phenylbut-2-enyl]morpholine
CID 102042754
4-[(E)-4-phenylbut-3-en-2-yl]morpholine
CID 101488129
2-morpholin-4-yl-2-phenylacetaldehyde;hydrochloride
CID 87063992
2-morpholin-4-yl-4-phenylbut-3-enoic acid
CID 57367845
1-benzyl-4-[(E)-1,3-diphenylprop-2-enyl]piperazine
CID 122219060
4-[(E)-1-diethoxyphosphoryl-3-phenylprop-2-enyl]morpholine
CID 11198557
7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 12990897
4-(1-phenylethyl)morpholine;hydrochloride
CID 3057369
4-[(E)-1-deuterio-2-phenylethenyl]morpholine
CID 100965293
2-[(E)-1,3-diphenylprop-2-enyl]benzotriazole
CID 56653867
1-benzhydryl-4-[(1E,5E)-1,6-diphenylhexa-1,5-dien-3-yl]piperazine
CID 46784067

Frequently Asked Questions

What is the IUPAC name of 4-(1,3-diphenylprop-2-enyl)morpholine?
The IUPAC name of 4-(1,3-diphenylprop-2-enyl)morpholine (CID 56612112) is 4-(1,3-diphenylprop-2-enyl)morpholine.
What is the SMILES notation for 4-(1,3-diphenylprop-2-enyl)morpholine?
The canonical SMILES for 4-(1,3-diphenylprop-2-enyl)morpholine is C(=CC(c1ccccc1)N1CCOCC1)c1ccccc1.
What is the InChIKey of 4-(1,3-diphenylprop-2-enyl)morpholine?
The InChIKey is RUCWWEVUCYXZLH-UHFFFAOYSA-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/h1-12,19H,13-16H2.
What are the key properties of 4-(1,3-diphenylprop-2-enyl)morpholine?
4-(1,3-diphenylprop-2-enyl)morpholine has a molecular weight of 279.38 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-diphenylprop-2-enyl)morpholine is sourced from PubChem (CID 56612112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).