4-(1-phenylprop-2-enyl)morpholine

C13H17NO — CID 3702669

IUPAC4-(1-phenylprop-2-enyl)morpholine
SMILESC=CC(c1ccccc1)N1CCOCC1
InChIInChI=1S/C13H17NO/c1-2-13(12-6-4-3-5-7-12)14-8-10-15-11-9-14/h2-7,13H,1,8-11H2
InChIKeyKYCOHOVPRZPLEG-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.25
Rot. Bonds3

About 4-(1-phenylprop-2-enyl)morpholine

4-(1-phenylprop-2-enyl)morpholine (PubChem CID 3702669) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 4-(1-phenylprop-2-enyl)morpholine.

Molecular Properties

Compound Name4-(1-phenylprop-2-enyl)morpholine
PubChem CID3702669
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name4-(1-phenylprop-2-enyl)morpholine
SMILESC=CC(c1ccccc1)N1CCOCC1
InChIInChI=1S/C13H17NO/c1-2-13(12-6-4-3-5-7-12)14-8-10-15-11-9-14/h2-7,13H,1,8-11H2
InChIKeyKYCOHOVPRZPLEG-UHFFFAOYSA-N
XLogP2.25
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 ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(1-phenylprop-2-enyl)morpholine?
The IUPAC name of 4-(1-phenylprop-2-enyl)morpholine (CID 3702669) is 4-(1-phenylprop-2-enyl)morpholine.
What is the SMILES notation for 4-(1-phenylprop-2-enyl)morpholine?
The canonical SMILES for 4-(1-phenylprop-2-enyl)morpholine is C=CC(c1ccccc1)N1CCOCC1.
What is the InChIKey of 4-(1-phenylprop-2-enyl)morpholine?
The InChIKey is KYCOHOVPRZPLEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-2-13(12-6-4-3-5-7-12)14-8-10-15-11-9-14/h2-7,13H,1,8-11H2.
What are the key properties of 4-(1-phenylprop-2-enyl)morpholine?
4-(1-phenylprop-2-enyl)morpholine has a molecular weight of 203.29 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-phenylprop-2-enyl)morpholine is sourced from PubChem (CID 3702669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).