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

C9H20N4O — CID 102744295

IUPACN'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC1(C)CN(C(N)=NN)CC(C)(C)O1
InChIInChI=1S/C9H20N4O/c1-8(2)5-13(7(10)12-11)6-9(3,4)14-8/h5-6,11H2,1-4H3,(H2,10,12)
InChIKeyDZNKLXBJDCGMCP-UHFFFAOYSA-N
MW200.29 g/mol
LogP0.06
Rot. Bonds

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

N'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide (PubChem CID 102744295) has the molecular formula C9H20N4O and a molecular weight of 200.29 g/mol. Its IUPAC name is N'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide
PubChem CID102744295
Molecular FormulaC9H20N4O
Molecular Weight200.29 g/mol
Exact Mass200.16
IUPAC NameN'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide
SMILESCC1(C)CN(C(N)=NN)CC(C)(C)O1
InChIInChI=1S/C9H20N4O/c1-8(2)5-13(7(10)12-11)6-9(3,4)14-8/h5-6,11H2,1-4H3,(H2,10,12)
InChIKeyDZNKLXBJDCGMCP-UHFFFAOYSA-N
XLogP0.06
TPSA76.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 50.06
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

2,2,6-Trimethylmorpholine-4-carboximidamide
CID 61955072
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-2,6-dimethylmorpholine-4-carboximidamide
CID 64867941
N'-amino-2-methylmorpholine-4-carboximidamide
CID 64867943
N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide
CID 64868802
2-Methylmorpholine-4-carbohydrazonamide
CID 71444801
N'-amino-2,6-dimethylmorpholine-4-carboximidamide
CID 77053849
N'-amino-2-ethylmorpholine-4-carboximidamide
CID 77053929
N'-amino-5-ethyl-2-methylmorpholine-4-carboximidamide
CID 77053945
N'-amino-2,2-dimethylmorpholine-4-carboximidamide
CID 77053977

Frequently Asked Questions

What is the IUPAC name of N'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The IUPAC name of N'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide (CID 102744295) is N'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide.
What is the SMILES notation for N'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The canonical SMILES for N'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide is CC1(C)CN(C(N)=NN)CC(C)(C)O1.
What is the InChIKey of N'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
The InChIKey is DZNKLXBJDCGMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4O/c1-8(2)5-13(7(10)12-11)6-9(3,4)14-8/h5-6,11H2,1-4H3,(H2,10,12).
What are the key properties of N'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide?
N'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide has a molecular weight of 200.29 g/mol, XLogP of 0.06, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-2,2,6,6-tetramethylmorpholine-4-carboximidamide is sourced from PubChem (CID 102744295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).