N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide

C11H23N3O — CID 102744292

IUPACN'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC/N=C(\N)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C11H23N3O/c1-6-13-9(12)14-7-10(2,3)15-11(4,5)8-14/h6-8H2,1-5H3,(H2,12,13)
InChIKeyLDCHQXXTQVLHFA-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.21
Rot. Bonds1

About N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide

N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide (PubChem CID 102744292) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
PubChem CID102744292
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC/N=C(\N)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C11H23N3O/c1-6-13-9(12)14-7-10(2,3)15-11(4,5)8-14/h6-8H2,1-5H3,(H2,12,13)
InChIKeyLDCHQXXTQVLHFA-UHFFFAOYSA-N
XLogP1.21
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N',2,6-trimethylmorpholine-4-carboximidamide
CID 62358592
ethane;N'-methylmorpholine-4-carboximidamide
CID 142863710
2,2-Dimethylmorpholine-4-carboximidamide
CID 43592933
2,2,6-Trimethylmorpholine-4-carboximidamide
CID 61955072
N',2-dimethylmorpholine-4-carboximidamide
CID 62358779
N',2,2,6-tetramethylmorpholine-4-carboximidamide
CID 62358789
N',3,3-trimethylmorpholine-4-carboximidamide
CID 62359693
N',2,5-trimethylmorpholine-4-carboximidamide
CID 62360427
2-ethyl-N'-methylmorpholine-4-carboximidamide
CID 62360606
N'-tert-butylmorpholine-4-carboximidamide
CID 62360668
N'-(2-methylpropyl)morpholine-4-carboximidamide
CID 62360669
N'-ethyl-2,6-dimethylmorpholine-4-carboximidamide
CID 62360847

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The IUPAC name of N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide (CID 102744292) is N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide.
What is the SMILES notation for N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The canonical SMILES for N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide is CC/N=C(\N)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The InChIKey is LDCHQXXTQVLHFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-6-13-9(12)14-7-10(2,3)15-11(4,5)8-14/h6-8H2,1-5H3,(H2,12,13).
What are the key properties of N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide has a molecular weight of 213.32 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide is sourced from PubChem (CID 102744292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).