4-ethyl-2,6-dimethylmorpholine

C8H17NO — CID 19770565

IUPAC4-ethyl-2,6-dimethylmorpholine
SMILESCCN1CC(C)OC(C)C1
InChIInChI=1S/C8H17NO/c1-4-9-5-7(2)10-8(3)6-9/h7-8H,4-6H2,1-3H3
InChIKeyNQICBXFCWFPVPL-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.12
Rot. Bonds1

About 4-ethyl-2,6-dimethylmorpholine

4-ethyl-2,6-dimethylmorpholine (PubChem CID 19770565) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 4-ethyl-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-ethyl-2,6-dimethylmorpholine
PubChem CID19770565
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name4-ethyl-2,6-dimethylmorpholine
SMILESCCN1CC(C)OC(C)C1
InChIInChI=1S/C8H17NO/c1-4-9-5-7(2)10-8(3)6-9/h7-8H,4-6H2,1-3H3
InChIKeyNQICBXFCWFPVPL-UHFFFAOYSA-N
XLogP1.12
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,6-dimethylmorpholine?
The IUPAC name of 4-ethyl-2,6-dimethylmorpholine (CID 19770565) is 4-ethyl-2,6-dimethylmorpholine.
What is the SMILES notation for 4-ethyl-2,6-dimethylmorpholine?
The canonical SMILES for 4-ethyl-2,6-dimethylmorpholine is CCN1CC(C)OC(C)C1.
What is the InChIKey of 4-ethyl-2,6-dimethylmorpholine?
The InChIKey is NQICBXFCWFPVPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-9-5-7(2)10-8(3)6-9/h7-8H,4-6H2,1-3H3.
What are the key properties of 4-ethyl-2,6-dimethylmorpholine?
4-ethyl-2,6-dimethylmorpholine has a molecular weight of 143.23 g/mol, XLogP of 1.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,6-dimethylmorpholine is sourced from PubChem (CID 19770565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).