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

C8H18N4O — CID 104882021

IUPACN-amino-N',2,2-trimethylmorpholine-4-carboximidamide
SMILESC/N=C(\NN)N1CCOC(C)(C)C1
InChIInChI=1S/C8H18N4O/c1-8(2)6-12(4-5-13-8)7(10-3)11-9/h4-6,9H2,1-3H3,(H,10,11)
InChIKeyLYTIIZCGGHMTHZ-UHFFFAOYSA-N
MW186.26 g/mol
LogP-0.45
Rot. Bonds

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

N-amino-N',2,2-trimethylmorpholine-4-carboximidamide (PubChem CID 104882021) has the molecular formula C8H18N4O and a molecular weight of 186.26 g/mol. Its IUPAC name is N-amino-N',2,2-trimethylmorpholine-4-carboximidamide.

Molecular Properties

Compound NameN-amino-N',2,2-trimethylmorpholine-4-carboximidamide
PubChem CID104882021
Molecular FormulaC8H18N4O
Molecular Weight186.26 g/mol
Exact Mass186.15
IUPAC NameN-amino-N',2,2-trimethylmorpholine-4-carboximidamide
SMILESC/N=C(\NN)N1CCOC(C)(C)C1
InChIInChI=1S/C8H18N4O/c1-8(2)6-12(4-5-13-8)7(10-3)11-9/h4-6,9H2,1-3H3,(H,10,11)
InChIKeyLYTIIZCGGHMTHZ-UHFFFAOYSA-N
XLogP-0.45
TPSA62.88 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 ≤ 5-0.45
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-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-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride
CID 55281620
N',2,2,6-tetramethylmorpholine-4-carboximidamide
CID 62358789
N',2,2-trimethylmorpholine-4-carboximidamide
CID 62360994
N'-ethyl-2,2-dimethylmorpholine-4-carboximidamide
CID 62364090
N'-ethyl-2,2,6-trimethylmorpholine-4-carboximidamide
CID 62364124
2,2,6-trimethyl-N'-propylmorpholine-4-carboximidamide
CID 62364125
2,2-dimethyl-N'-propylmorpholine-4-carboximidamide
CID 62364306
2,2-dimethyl-N'-(2-methylpropyl)morpholine-4-carboximidamide
CID 62364528
N'-amino-2,2,6-trimethylmorpholine-4-carboximidamide
CID 64868802

Frequently Asked Questions

What is the IUPAC name of N-amino-N',2,2-trimethylmorpholine-4-carboximidamide?
The IUPAC name of N-amino-N',2,2-trimethylmorpholine-4-carboximidamide (CID 104882021) is N-amino-N',2,2-trimethylmorpholine-4-carboximidamide.
What is the SMILES notation for N-amino-N',2,2-trimethylmorpholine-4-carboximidamide?
The canonical SMILES for N-amino-N',2,2-trimethylmorpholine-4-carboximidamide is C/N=C(\NN)N1CCOC(C)(C)C1.
What is the InChIKey of N-amino-N',2,2-trimethylmorpholine-4-carboximidamide?
The InChIKey is LYTIIZCGGHMTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O/c1-8(2)6-12(4-5-13-8)7(10-3)11-9/h4-6,9H2,1-3H3,(H,10,11).
What are the key properties of N-amino-N',2,2-trimethylmorpholine-4-carboximidamide?
N-amino-N',2,2-trimethylmorpholine-4-carboximidamide has a molecular weight of 186.26 g/mol, XLogP of -0.45, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N',2,2-trimethylmorpholine-4-carboximidamide is sourced from PubChem (CID 104882021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).