4-[1-(4-chlorophenyl)ethenyl]morpholine

C12H14ClNO — CID 10922146

IUPAC4-[1-(4-chlorophenyl)ethenyl]morpholine
SMILESC=C(c1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C12H14ClNO/c1-10(14-6-8-15-9-7-14)11-2-4-12(13)5-3-11/h2-5H,1,6-9H2
InChIKeyZKONZOIYVHUCFD-UHFFFAOYSA-N
MW223.70 g/mol
LogP2.64
Rot. Bonds2

About 4-[1-(4-chlorophenyl)ethenyl]morpholine

4-[1-(4-chlorophenyl)ethenyl]morpholine (PubChem CID 10922146) has the molecular formula C12H14ClNO and a molecular weight of 223.70 g/mol. Its IUPAC name is 4-[1-(4-chlorophenyl)ethenyl]morpholine.

Molecular Properties

Compound Name4-[1-(4-chlorophenyl)ethenyl]morpholine
PubChem CID10922146
Molecular FormulaC12H14ClNO
Molecular Weight223.70 g/mol
Exact Mass223.08
IUPAC Name4-[1-(4-chlorophenyl)ethenyl]morpholine
SMILESC=C(c1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C12H14ClNO/c1-10(14-6-8-15-9-7-14)11-2-4-12(13)5-3-11/h2-5H,1,6-9H2
InChIKeyZKONZOIYVHUCFD-UHFFFAOYSA-N
XLogP2.64
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.70
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-chlorophenyl)ethenyl]morpholine?
The IUPAC name of 4-[1-(4-chlorophenyl)ethenyl]morpholine (CID 10922146) is 4-[1-(4-chlorophenyl)ethenyl]morpholine.
What is the SMILES notation for 4-[1-(4-chlorophenyl)ethenyl]morpholine?
The canonical SMILES for 4-[1-(4-chlorophenyl)ethenyl]morpholine is C=C(c1ccc(Cl)cc1)N1CCOCC1.
What is the InChIKey of 4-[1-(4-chlorophenyl)ethenyl]morpholine?
The InChIKey is ZKONZOIYVHUCFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClNO/c1-10(14-6-8-15-9-7-14)11-2-4-12(13)5-3-11/h2-5H,1,6-9H2.
What are the key properties of 4-[1-(4-chlorophenyl)ethenyl]morpholine?
4-[1-(4-chlorophenyl)ethenyl]morpholine has a molecular weight of 223.70 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-chlorophenyl)ethenyl]morpholine is sourced from PubChem (CID 10922146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).