4-benzyl-2-ethyl-6-methylmorpholine

C14H21NO — CID 67357185

IUPAC4-benzyl-2-ethyl-6-methylmorpholine
SMILESCCC1CN(Cc2ccccc2)CC(C)O1
InChIInChI=1S/C14H21NO/c1-3-14-11-15(9-12(2)16-14)10-13-7-5-4-6-8-13/h4-8,12,14H,3,9-11H2,1-2H3
InChIKeyFZFLSNGCLVFRGA-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.69
Rot. Bonds3

About 4-benzyl-2-ethyl-6-methylmorpholine

4-benzyl-2-ethyl-6-methylmorpholine (PubChem CID 67357185) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 4-benzyl-2-ethyl-6-methylmorpholine.

Molecular Properties

Compound Name4-benzyl-2-ethyl-6-methylmorpholine
PubChem CID67357185
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name4-benzyl-2-ethyl-6-methylmorpholine
SMILESCCC1CN(Cc2ccccc2)CC(C)O1
InChIInChI=1S/C14H21NO/c1-3-14-11-15(9-12(2)16-14)10-13-7-5-4-6-8-13/h4-8,12,14H,3,9-11H2,1-2H3
InChIKeyFZFLSNGCLVFRGA-UHFFFAOYSA-N
XLogP2.69
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-benzyl-2-ethyl-6-methylmorpholine?
The IUPAC name of 4-benzyl-2-ethyl-6-methylmorpholine (CID 67357185) is 4-benzyl-2-ethyl-6-methylmorpholine.
What is the SMILES notation for 4-benzyl-2-ethyl-6-methylmorpholine?
The canonical SMILES for 4-benzyl-2-ethyl-6-methylmorpholine is CCC1CN(Cc2ccccc2)CC(C)O1.
What is the InChIKey of 4-benzyl-2-ethyl-6-methylmorpholine?
The InChIKey is FZFLSNGCLVFRGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-3-14-11-15(9-12(2)16-14)10-13-7-5-4-6-8-13/h4-8,12,14H,3,9-11H2,1-2H3.
What are the key properties of 4-benzyl-2-ethyl-6-methylmorpholine?
4-benzyl-2-ethyl-6-methylmorpholine has a molecular weight of 219.33 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-2-ethyl-6-methylmorpholine is sourced from PubChem (CID 67357185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).