2,2,6,6-tetramethylmorpholine

C8H17NO — CID 19828076

IUPAC2,2,6,6-tetramethylmorpholine
SMILESCC1(C)CNCC(C)(C)O1
InChIInChI=1S/C8H17NO/c1-7(2)5-9-6-8(3,4)10-7/h9H,5-6H2,1-4H3
InChIKeyGVGCGIPIDFQMFA-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds

About 2,2,6,6-tetramethylmorpholine

2,2,6,6-tetramethylmorpholine (PubChem CID 19828076) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2,2,6,6-tetramethylmorpholine.

Molecular Properties

Compound Name2,2,6,6-tetramethylmorpholine
PubChem CID19828076
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2,2,6,6-tetramethylmorpholine
SMILESCC1(C)CNCC(C)(C)O1
InChIInChI=1S/C8H17NO/c1-7(2)5-9-6-8(3,4)10-7/h9H,5-6H2,1-4H3
InChIKeyGVGCGIPIDFQMFA-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethylmorpholine?
The IUPAC name of 2,2,6,6-tetramethylmorpholine (CID 19828076) is 2,2,6,6-tetramethylmorpholine.
What is the SMILES notation for 2,2,6,6-tetramethylmorpholine?
The canonical SMILES for 2,2,6,6-tetramethylmorpholine is CC1(C)CNCC(C)(C)O1.
What is the InChIKey of 2,2,6,6-tetramethylmorpholine?
The InChIKey is GVGCGIPIDFQMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)5-9-6-8(3,4)10-7/h9H,5-6H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethylmorpholine?
2,2,6,6-tetramethylmorpholine has a molecular weight of 143.23 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethylmorpholine is sourced from PubChem (CID 19828076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).