4-[1-(2-chlorophenyl)ethyl]morpholine

C12H16ClNO — CID 3057360

IUPAC4-[1-(2-chlorophenyl)ethyl]morpholine
SMILESCC(c1ccccc1Cl)N1CCOCC1
InChIInChI=1S/C12H16ClNO/c1-10(14-6-8-15-9-7-14)11-4-2-3-5-12(11)13/h2-5,10H,6-9H2,1H3
InChIKeyZOLWZYIMYQTEKB-UHFFFAOYSA-N
MW225.72 g/mol
LogP2.73
Rot. Bonds2

About 4-[1-(2-chlorophenyl)ethyl]morpholine

4-[1-(2-chlorophenyl)ethyl]morpholine (PubChem CID 3057360) has the molecular formula C12H16ClNO and a molecular weight of 225.72 g/mol. Its IUPAC name is 4-[1-(2-chlorophenyl)ethyl]morpholine.

Molecular Properties

Compound Name4-[1-(2-chlorophenyl)ethyl]morpholine
PubChem CID3057360
Molecular FormulaC12H16ClNO
Molecular Weight225.72 g/mol
Exact Mass225.09
IUPAC Name4-[1-(2-chlorophenyl)ethyl]morpholine
SMILESCC(c1ccccc1Cl)N1CCOCC1
InChIInChI=1S/C12H16ClNO/c1-10(14-6-8-15-9-7-14)11-4-2-3-5-12(11)13/h2-5,10H,6-9H2,1H3
InChIKeyZOLWZYIMYQTEKB-UHFFFAOYSA-N
XLogP2.73
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-chlorophenyl)ethyl]morpholine?
The IUPAC name of 4-[1-(2-chlorophenyl)ethyl]morpholine (CID 3057360) is 4-[1-(2-chlorophenyl)ethyl]morpholine.
What is the SMILES notation for 4-[1-(2-chlorophenyl)ethyl]morpholine?
The canonical SMILES for 4-[1-(2-chlorophenyl)ethyl]morpholine is CC(c1ccccc1Cl)N1CCOCC1.
What is the InChIKey of 4-[1-(2-chlorophenyl)ethyl]morpholine?
The InChIKey is ZOLWZYIMYQTEKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClNO/c1-10(14-6-8-15-9-7-14)11-4-2-3-5-12(11)13/h2-5,10H,6-9H2,1H3.
What are the key properties of 4-[1-(2-chlorophenyl)ethyl]morpholine?
4-[1-(2-chlorophenyl)ethyl]morpholine has a molecular weight of 225.72 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-chlorophenyl)ethyl]morpholine is sourced from PubChem (CID 3057360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).