4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine

C13H18ClNO — CID 2843397

IUPAC4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine
SMILESCC1CN(Cc2ccccc2Cl)CC(C)O1
InChIInChI=1S/C13H18ClNO/c1-10-7-15(8-11(2)16-10)9-12-5-3-4-6-13(12)14/h3-6,10-11H,7-9H2,1-2H3
InChIKeyWIZYVZWLXIGLSO-UHFFFAOYSA-N
MW239.75 g/mol
LogP2.95
Rot. Bonds2

About 4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine

4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine (PubChem CID 2843397) has the molecular formula C13H18ClNO and a molecular weight of 239.75 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine
PubChem CID2843397
Molecular FormulaC13H18ClNO
Molecular Weight239.75 g/mol
Exact Mass239.11
IUPAC Name4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine
SMILESCC1CN(Cc2ccccc2Cl)CC(C)O1
InChIInChI=1S/C13H18ClNO/c1-10-7-15(8-11(2)16-10)9-12-5-3-4-6-13(12)14/h3-6,10-11H,7-9H2,1-2H3
InChIKeyWIZYVZWLXIGLSO-UHFFFAOYSA-N
XLogP2.95
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.75
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine?
The IUPAC name of 4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine (CID 2843397) is 4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine.
What is the SMILES notation for 4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine?
The canonical SMILES for 4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine is CC1CN(Cc2ccccc2Cl)CC(C)O1.
What is the InChIKey of 4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine?
The InChIKey is WIZYVZWLXIGLSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClNO/c1-10-7-15(8-11(2)16-10)9-12-5-3-4-6-13(12)14/h3-6,10-11H,7-9H2,1-2H3.
What are the key properties of 4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine?
4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine has a molecular weight of 239.75 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)methyl]-2,6-dimethylmorpholine is sourced from PubChem (CID 2843397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).