4-[(2-ethenylphenyl)methyl]morpholine

C13H17NO — CID 6611525

IUPAC4-[(2-ethenylphenyl)methyl]morpholine
SMILESC=Cc1ccccc1CN1CCOCC1
InChIInChI=1S/C13H17NO/c1-2-12-5-3-4-6-13(12)11-14-7-9-15-10-8-14/h2-6H,1,7-11H2
InChIKeyZOVLOFVWSREKHZ-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.16
Rot. Bonds3

About 4-[(2-ethenylphenyl)methyl]morpholine

4-[(2-ethenylphenyl)methyl]morpholine (PubChem CID 6611525) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 4-[(2-ethenylphenyl)methyl]morpholine.

Molecular Properties

Compound Name4-[(2-ethenylphenyl)methyl]morpholine
PubChem CID6611525
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name4-[(2-ethenylphenyl)methyl]morpholine
SMILESC=Cc1ccccc1CN1CCOCC1
InChIInChI=1S/C13H17NO/c1-2-12-5-3-4-6-13(12)11-14-7-9-15-10-8-14/h2-6H,1,7-11H2
InChIKeyZOVLOFVWSREKHZ-UHFFFAOYSA-N
XLogP2.16
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 ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-ethenylphenyl)methyl]morpholine?
The IUPAC name of 4-[(2-ethenylphenyl)methyl]morpholine (CID 6611525) is 4-[(2-ethenylphenyl)methyl]morpholine.
What is the SMILES notation for 4-[(2-ethenylphenyl)methyl]morpholine?
The canonical SMILES for 4-[(2-ethenylphenyl)methyl]morpholine is C=Cc1ccccc1CN1CCOCC1.
What is the InChIKey of 4-[(2-ethenylphenyl)methyl]morpholine?
The InChIKey is ZOVLOFVWSREKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-2-12-5-3-4-6-13(12)11-14-7-9-15-10-8-14/h2-6H,1,7-11H2.
What are the key properties of 4-[(2-ethenylphenyl)methyl]morpholine?
4-[(2-ethenylphenyl)methyl]morpholine has a molecular weight of 203.29 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-ethenylphenyl)methyl]morpholine is sourced from PubChem (CID 6611525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).