N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide

C8H18N4O — CID 64868802

IUPACN'-amino-2,2,6-trimethylmorpholine-4-carboximidamide
SMILESCC1CN(/C(N)=N/N)CC(C)(C)O1
InChIInChI=1S/C8H18N4O/c1-6-4-12(7(9)11-10)5-8(2,3)13-6/h6H,4-5,10H2,1-3H3,(H2,9,11)
InChIKeyAFEGPBFJBQBAJI-UHFFFAOYSA-N
MW186.26 g/mol
LogP-0.33
Rot. Bonds

About N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide

N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide (PubChem CID 64868802) has the molecular formula C8H18N4O and a molecular weight of 186.26 g/mol. Its IUPAC name is N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-amino-2,2,6-trimethylmorpholine-4-carboximidamide
PubChem CID64868802
Molecular FormulaC8H18N4O
Molecular Weight186.26 g/mol
Exact Mass186.15
IUPAC NameN'-amino-2,2,6-trimethylmorpholine-4-carboximidamide
SMILESCC1CN(/C(N)=N/N)CC(C)(C)O1
InChIInChI=1S/C8H18N4O/c1-6-4-12(7(9)11-10)5-8(2,3)13-6/h6H,4-5,10H2,1-3H3,(H2,9,11)
InChIKeyAFEGPBFJBQBAJI-UHFFFAOYSA-N
XLogP-0.33
TPSA76.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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',2,6-trimethylmorpholine-4-carboximidamide
CID 62358592
2,2-Dimethylmorpholine-4-carboximidamide
CID 43592933
2,2,6-Trimethylmorpholine-4-carboximidamide
CID 61955072
N',2,2,6-tetramethylmorpholine-4-carboximidamide
CID 62358789
2-ethyl-N'-methylmorpholine-4-carboximidamide
CID 62360606
N'-ethyl-2,6-dimethylmorpholine-4-carboximidamide
CID 62360847
2,6-dimethyl-N'-propylmorpholine-4-carboximidamide
CID 62360848
N'-ethyl-2-methylmorpholine-4-carboximidamide
CID 62360852
2-methyl-N'-propylmorpholine-4-carboximidamide
CID 62360853
N',2,2-trimethylmorpholine-4-carboximidamide
CID 62360994
N'-tert-butyl-2,6-dimethylmorpholine-4-carboximidamide
CID 62361026
2,6-dimethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide
CID 62361027

Frequently Asked Questions

What is the IUPAC name of N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide?
The IUPAC name of N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide (CID 64868802) is N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide.
What is the SMILES notation for N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide?
The canonical SMILES for N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide is CC1CN(/C(N)=N/N)CC(C)(C)O1.
What is the InChIKey of N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide?
The InChIKey is AFEGPBFJBQBAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O/c1-6-4-12(7(9)11-10)5-8(2,3)13-6/h6H,4-5,10H2,1-3H3,(H2,9,11).
What are the key properties of N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide?
N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide has a molecular weight of 186.26 g/mol, XLogP of -0.33, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide is sourced from PubChem (CID 64868802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).