4-[(E)-1-phenylprop-1-en-2-yl]morpholine

C13H17NO — CID 14040311

IUPAC4-[(E)-1-phenylprop-1-en-2-yl]morpholine
SMILESC/C(=C\c1ccccc1)N1CCOCC1
InChIInChI=1S/C13H17NO/c1-12(14-7-9-15-10-8-14)11-13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3/b12-11+
InChIKeyCMHXAQQGILYULZ-VAWYXSNFSA-N
MW203.29 g/mol
LogP2.38
Rot. Bonds2

About 4-[(E)-1-phenylprop-1-en-2-yl]morpholine

4-[(E)-1-phenylprop-1-en-2-yl]morpholine (PubChem CID 14040311) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 4-[(E)-1-phenylprop-1-en-2-yl]morpholine.

Molecular Properties

Compound Name4-[(E)-1-phenylprop-1-en-2-yl]morpholine
PubChem CID14040311
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name4-[(E)-1-phenylprop-1-en-2-yl]morpholine
SMILESC/C(=C\c1ccccc1)N1CCOCC1
InChIInChI=1S/C13H17NO/c1-12(14-7-9-15-10-8-14)11-13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3/b12-11+
InChIKeyCMHXAQQGILYULZ-VAWYXSNFSA-N
XLogP2.38
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-1-phenylprop-1-en-2-yl]morpholine?
The IUPAC name of 4-[(E)-1-phenylprop-1-en-2-yl]morpholine (CID 14040311) is 4-[(E)-1-phenylprop-1-en-2-yl]morpholine.
What is the SMILES notation for 4-[(E)-1-phenylprop-1-en-2-yl]morpholine?
The canonical SMILES for 4-[(E)-1-phenylprop-1-en-2-yl]morpholine is C/C(=C\c1ccccc1)N1CCOCC1.
What is the InChIKey of 4-[(E)-1-phenylprop-1-en-2-yl]morpholine?
The InChIKey is CMHXAQQGILYULZ-VAWYXSNFSA-N. The full InChI is InChI=1S/C13H17NO/c1-12(14-7-9-15-10-8-14)11-13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3/b12-11+.
What are the key properties of 4-[(E)-1-phenylprop-1-en-2-yl]morpholine?
4-[(E)-1-phenylprop-1-en-2-yl]morpholine has a molecular weight of 203.29 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-1-phenylprop-1-en-2-yl]morpholine is sourced from PubChem (CID 14040311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).