N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide

C12H26N4O2 — CID 102746794

IUPACN-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCOCC/N=C(\NN)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C12H26N4O2/c1-11(2)8-16(9-12(3,4)18-11)10(15-13)14-6-7-17-5/h6-9,13H2,1-5H3,(H,14,15)
InChIKeyKEVAGVWPLKBRHA-UHFFFAOYSA-N
MW258.37 g/mol
LogP0.34
Rot. Bonds3

About N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide

N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide (PubChem CID 102746794) has the molecular formula C12H26N4O2 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
PubChem CID102746794
Molecular FormulaC12H26N4O2
Molecular Weight258.37 g/mol
Exact Mass258.21
IUPAC NameN-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCOCC/N=C(\NN)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C12H26N4O2/c1-11(2)8-16(9-12(3,4)18-11)10(15-13)14-6-7-17-5/h6-9,13H2,1-5H3,(H,14,15)
InChIKeyKEVAGVWPLKBRHA-UHFFFAOYSA-N
XLogP0.34
TPSA72.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-amino-N'-methylmorpholine-4-carboximidamide
CID 22977260
N'-methyl-N-(methylamino)morpholine-4-carboximidamide
CID 169236519
N-[amino-(2-methylhydrazinyl)methylidene]-N'-(methylideneamino)morpholine-4-carboximidamide
CID 174024845
N',2,2-trimethylmorpholine-4-carboximidamide
CID 62360994
N'-ethyl-2,2-dimethylmorpholine-4-carboximidamide
CID 62364090
2,2-dimethyl-N'-propylmorpholine-4-carboximidamide
CID 62364306
N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide
CID 64868802
N'-amino-2,2-dimethylmorpholine-4-carboximidamide
CID 77053977
N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide
CID 77054053
N-(diaminomethylidene)-2,2-dimethylmorpholine-4-carboximidamide
CID 83031278
N-amino-N'-(3-methoxypropyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746783
N-amino-N'-butyl-2,2,6,6-tetramethylmorpholine-4-carboximidamide
CID 102746784

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The IUPAC name of N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide (CID 102746794) is N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide.
What is the SMILES notation for N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The canonical SMILES for N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide is COCC/N=C(\NN)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The InChIKey is KEVAGVWPLKBRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N4O2/c1-11(2)8-16(9-12(3,4)18-11)10(15-13)14-6-7-17-5/h6-9,13H2,1-5H3,(H,14,15).
What are the key properties of N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide has a molecular weight of 258.37 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-(2-methoxyethyl)-2,2,6,6-tetramethylmorpholine-4-carboximidamide is sourced from PubChem (CID 102746794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).