4-[(E)-4-phenylbut-3-en-2-yl]morpholine

C14H19NO — CID 101488129

IUPAC4-[(E)-4-phenylbut-3-en-2-yl]morpholine
SMILESCC(/C=C/c1ccccc1)N1CCOCC1
InChIInChI=1S/C14H19NO/c1-13(15-9-11-16-12-10-15)7-8-14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3/b8-7+
InChIKeyRCYJLLRLEZSELV-BQYQJAHWSA-N
MW217.31 g/mol
LogP2.42
Rot. Bonds3

About 4-[(E)-4-phenylbut-3-en-2-yl]morpholine

4-[(E)-4-phenylbut-3-en-2-yl]morpholine (PubChem CID 101488129) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 4-[(E)-4-phenylbut-3-en-2-yl]morpholine.

Molecular Properties

Compound Name4-[(E)-4-phenylbut-3-en-2-yl]morpholine
PubChem CID101488129
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name4-[(E)-4-phenylbut-3-en-2-yl]morpholine
SMILESCC(/C=C/c1ccccc1)N1CCOCC1
InChIInChI=1S/C14H19NO/c1-13(15-9-11-16-12-10-15)7-8-14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3/b8-7+
InChIKeyRCYJLLRLEZSELV-BQYQJAHWSA-N
XLogP2.42
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1,3-diphenylprop-2-enyl)morpholine
CID 56612112
2-morpholin-4-yl-4-phenylbut-3-enoic acid
CID 57367845
4-[3-(4-methylphenyl)-1-phenylprop-2-enyl]morpholine
CID 3607406
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-[(E)-1-deuterio-2-phenylethenyl]morpholine
CID 100965293
4-(1-phenylethyl)morpholine;hydrochloride
CID 3057369
trimethyl(2-phenylethenyl)phosphanium
CID 69015838
S-[(E)-5-benzamido-7-methyl-3-morpholin-4-yl-1-phenyloct-1-en-4-yl] benzenecarbothioate
CID 102125190
4-[(2R)-1-phenylpropan-2-yl]morpholine
CID 71110957
1-[(E)-4-phenylbut-3-en-2-yl]pyrazole
CID 135042259
(Z,2R)-4-phenylbut-3-en-2-ol
CID 11457765

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-4-phenylbut-3-en-2-yl]morpholine?
The IUPAC name of 4-[(E)-4-phenylbut-3-en-2-yl]morpholine (CID 101488129) is 4-[(E)-4-phenylbut-3-en-2-yl]morpholine.
What is the SMILES notation for 4-[(E)-4-phenylbut-3-en-2-yl]morpholine?
The canonical SMILES for 4-[(E)-4-phenylbut-3-en-2-yl]morpholine is CC(/C=C/c1ccccc1)N1CCOCC1.
What is the InChIKey of 4-[(E)-4-phenylbut-3-en-2-yl]morpholine?
The InChIKey is RCYJLLRLEZSELV-BQYQJAHWSA-N. The full InChI is InChI=1S/C14H19NO/c1-13(15-9-11-16-12-10-15)7-8-14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3/b8-7+.
What are the key properties of 4-[(E)-4-phenylbut-3-en-2-yl]morpholine?
4-[(E)-4-phenylbut-3-en-2-yl]morpholine has a molecular weight of 217.31 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-4-phenylbut-3-en-2-yl]morpholine is sourced from PubChem (CID 101488129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).