2,2,5,5-tetramethylmorpholine

C8H17NO — CID 28806233

IUPAC2,2,5,5-tetramethylmorpholine
SMILESCC1(C)COC(C)(C)CN1
InChIInChI=1S/C8H17NO/c1-7(2)6-10-8(3,4)5-9-7/h9H,5-6H2,1-4H3
InChIKeyKBOKGIUEKHLMQJ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds

About 2,2,5,5-tetramethylmorpholine

2,2,5,5-tetramethylmorpholine (PubChem CID 28806233) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2,2,5,5-tetramethylmorpholine.

Molecular Properties

Compound Name2,2,5,5-tetramethylmorpholine
PubChem CID28806233
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2,2,5,5-tetramethylmorpholine
SMILESCC1(C)COC(C)(C)CN1
InChIInChI=1S/C8H17NO/c1-7(2)6-10-8(3,4)5-9-7/h9H,5-6H2,1-4H3
InChIKeyKBOKGIUEKHLMQJ-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 2,2,5,5-tetramethylmorpholine?
The IUPAC name of 2,2,5,5-tetramethylmorpholine (CID 28806233) is 2,2,5,5-tetramethylmorpholine.
What is the SMILES notation for 2,2,5,5-tetramethylmorpholine?
The canonical SMILES for 2,2,5,5-tetramethylmorpholine is CC1(C)COC(C)(C)CN1.
What is the InChIKey of 2,2,5,5-tetramethylmorpholine?
The InChIKey is KBOKGIUEKHLMQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)6-10-8(3,4)5-9-7/h9H,5-6H2,1-4H3.
What are the key properties of 2,2,5,5-tetramethylmorpholine?
2,2,5,5-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 2,2,5,5-tetramethylmorpholine is sourced from PubChem (CID 28806233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).