4-[(E)-3-phenylprop-2-enyl]morpholine

C13H17NO — CID 5473932

IUPAC4-[(E)-3-phenylprop-2-enyl]morpholine
SMILESC(=C/c1ccccc1)\CN1CCOCC1
InChIInChI=1S/C13H17NO/c1-2-5-13(6-3-1)7-4-8-14-9-11-15-12-10-14/h1-7H,8-12H2/b7-4+
InChIKeyUDSHBISYNCGDRX-QPJJXVBHSA-N
MW203.29 g/mol
LogP2.03
Rot. Bonds3

About 4-[(E)-3-phenylprop-2-enyl]morpholine

4-[(E)-3-phenylprop-2-enyl]morpholine (PubChem CID 5473932) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 4-[(E)-3-phenylprop-2-enyl]morpholine.

Molecular Properties

Compound Name4-[(E)-3-phenylprop-2-enyl]morpholine
PubChem CID5473932
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name4-[(E)-3-phenylprop-2-enyl]morpholine
SMILESC(=C/c1ccccc1)\CN1CCOCC1
InChIInChI=1S/C13H17NO/c1-2-5-13(6-3-1)7-4-8-14-9-11-15-12-10-14/h1-7H,8-12H2/b7-4+
InChIKeyUDSHBISYNCGDRX-QPJJXVBHSA-N
XLogP2.03
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-3-phenylprop-2-enyl]morpholine?
The IUPAC name of 4-[(E)-3-phenylprop-2-enyl]morpholine (CID 5473932) is 4-[(E)-3-phenylprop-2-enyl]morpholine.
What is the SMILES notation for 4-[(E)-3-phenylprop-2-enyl]morpholine?
The canonical SMILES for 4-[(E)-3-phenylprop-2-enyl]morpholine is C(=C/c1ccccc1)\CN1CCOCC1.
What is the InChIKey of 4-[(E)-3-phenylprop-2-enyl]morpholine?
The InChIKey is UDSHBISYNCGDRX-QPJJXVBHSA-N. The full InChI is InChI=1S/C13H17NO/c1-2-5-13(6-3-1)7-4-8-14-9-11-15-12-10-14/h1-7H,8-12H2/b7-4+.
What are the key properties of 4-[(E)-3-phenylprop-2-enyl]morpholine?
4-[(E)-3-phenylprop-2-enyl]morpholine has a molecular weight of 203.29 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-3-phenylprop-2-enyl]morpholine is sourced from PubChem (CID 5473932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).