2,2,6-triethyl-6-methylmorpholine

C11H23NO — CID 114494557

IUPAC2,2,6-triethyl-6-methylmorpholine
SMILESCCC1(C)CNCC(CC)(CC)O1
InChIInChI=1S/C11H23NO/c1-5-10(4)8-12-9-11(6-2,7-3)13-10/h12H,5-9H2,1-4H3
InChIKeyIHDLCHJXAVKLBC-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.33
Rot. Bonds3

About 2,2,6-triethyl-6-methylmorpholine

2,2,6-triethyl-6-methylmorpholine (PubChem CID 114494557) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2,2,6-triethyl-6-methylmorpholine.

Molecular Properties

Compound Name2,2,6-triethyl-6-methylmorpholine
PubChem CID114494557
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2,2,6-triethyl-6-methylmorpholine
SMILESCCC1(C)CNCC(CC)(CC)O1
InChIInChI=1S/C11H23NO/c1-5-10(4)8-12-9-11(6-2,7-3)13-10/h12H,5-9H2,1-4H3
InChIKeyIHDLCHJXAVKLBC-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-diethyl-6-methyl-6-(2-methylpropyl)morpholine
CID 114494575
ethane;2-ethyl-2,6,6-trimethylmorpholine
CID 143725560
2-ethyl-2,8,8,10,10-pentamethyl-1-oxa-4-azaspiro[5.5]undecane
CID 114497355
2-cyclopropyl-6,6-diethyl-2-methylmorpholine
CID 114497168
2-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane
CID 114497305
2',2'-diethylspiro[2,4-dihydro-1H-naphthalene-3,6'-morpholine]
CID 114497122
2,2-diethyl-10,10-dimethyl-1,9-dioxa-4-azaspiro[5.5]undecane
CID 114497172
2-ethyl-2,8,11-trimethyl-1-oxa-4-azaspiro[5.5]undecane
CID 114497312
2,2-diethyl-9-propan-2-yl-1-oxa-4-azaspiro[5.5]undecane
CID 114497158
2,2-diethyl-9-propyl-1-oxa-4-azaspiro[5.5]undecane
CID 114497214
6-ethyl-6-methylspiro[morpholine-2,13'-tricyclo[8.2.1.03,8]trideca-3,5,7-triene]
CID 114497297
2-ethyl-2,6-dimethylmorpholine
CID 65102213

Frequently Asked Questions

What is the IUPAC name of 2,2,6-triethyl-6-methylmorpholine?
The IUPAC name of 2,2,6-triethyl-6-methylmorpholine (CID 114494557) is 2,2,6-triethyl-6-methylmorpholine.
What is the SMILES notation for 2,2,6-triethyl-6-methylmorpholine?
The canonical SMILES for 2,2,6-triethyl-6-methylmorpholine is CCC1(C)CNCC(CC)(CC)O1.
What is the InChIKey of 2,2,6-triethyl-6-methylmorpholine?
The InChIKey is IHDLCHJXAVKLBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-5-10(4)8-12-9-11(6-2,7-3)13-10/h12H,5-9H2,1-4H3.
What are the key properties of 2,2,6-triethyl-6-methylmorpholine?
2,2,6-triethyl-6-methylmorpholine has a molecular weight of 185.31 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6-triethyl-6-methylmorpholine is sourced from PubChem (CID 114494557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).