4-[(E)-1-phenylbut-1-enyl]morpholine

C14H19NO — CID 134992637

IUPAC4-[(E)-1-phenylbut-1-enyl]morpholine
SMILESCC/C=C(\c1ccccc1)N1CCOCC1
InChIInChI=1S/C14H19NO/c1-2-6-14(13-7-4-3-5-8-13)15-9-11-16-12-10-15/h3-8H,2,9-12H2,1H3/b14-6+
InChIKeyRPUYWMXSNCSVJK-MKMNVTDBSA-N
MW217.31 g/mol
LogP2.77
Rot. Bonds3

About 4-[(E)-1-phenylbut-1-enyl]morpholine

4-[(E)-1-phenylbut-1-enyl]morpholine (PubChem CID 134992637) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 4-[(E)-1-phenylbut-1-enyl]morpholine.

Molecular Properties

Compound Name4-[(E)-1-phenylbut-1-enyl]morpholine
PubChem CID134992637
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name4-[(E)-1-phenylbut-1-enyl]morpholine
SMILESCC/C=C(\c1ccccc1)N1CCOCC1
InChIInChI=1S/C14H19NO/c1-2-6-14(13-7-4-3-5-8-13)15-9-11-16-12-10-15/h3-8H,2,9-12H2,1H3/b14-6+
InChIKeyRPUYWMXSNCSVJK-MKMNVTDBSA-N
XLogP2.77
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 ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

13-(Phenylmethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 130398
4-(Morpholinomethyl)aniline
CID 776851
Morpholino(phenyl)acetonitrile
CID 85812
4-(3-Phenylbutyl)morpholine
CID 2845822
Thiobenzoylmorpholine
CID 16244
4-((Morpholin-4-yl)methyl)benzonitrile
CID 216864
N-benzyl-N-methylmorpholine-4-carboxamide
CID 669645
4-(3-Phenylpropyl)morpholine
CID 782728
2,6-Dimethyl-4-(1-(4-methylbenzyl)piperidin-4-yl)morpholine hydrochloride
CID 24761181
10-Benzyl-1,4,7-trioxa-10-azacyclododecane
CID 766194
Dimorpholinophenylmethane
CID 80899
3-Morpholin-4-ylmethyl-benzylamine
CID 6484182

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-1-phenylbut-1-enyl]morpholine?
The IUPAC name of 4-[(E)-1-phenylbut-1-enyl]morpholine (CID 134992637) is 4-[(E)-1-phenylbut-1-enyl]morpholine.
What is the SMILES notation for 4-[(E)-1-phenylbut-1-enyl]morpholine?
The canonical SMILES for 4-[(E)-1-phenylbut-1-enyl]morpholine is CC/C=C(\c1ccccc1)N1CCOCC1.
What is the InChIKey of 4-[(E)-1-phenylbut-1-enyl]morpholine?
The InChIKey is RPUYWMXSNCSVJK-MKMNVTDBSA-N. The full InChI is InChI=1S/C14H19NO/c1-2-6-14(13-7-4-3-5-8-13)15-9-11-16-12-10-15/h3-8H,2,9-12H2,1H3/b14-6+.
What are the key properties of 4-[(E)-1-phenylbut-1-enyl]morpholine?
4-[(E)-1-phenylbut-1-enyl]morpholine has a molecular weight of 217.31 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-1-phenylbut-1-enyl]morpholine is sourced from PubChem (CID 134992637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).