N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride

C6H15ClN4O — CID 55281620

IUPACN-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride
SMILESC/N=C(\NN)N1CCOCC1.Cl
InChIInChI=1S/C6H14N4O.ClH/c1-8-6(9-7)10-2-4-11-5-3-10;/h2-5,7H2,1H3,(H,8,9);1H
InChIKeyKJWGEEXWAKWYII-UHFFFAOYSA-N
MW194.67 g/mol
LogP-0.81
Rot. Bonds

About N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride

N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride (PubChem CID 55281620) has the molecular formula C6H15ClN4O and a molecular weight of 194.67 g/mol. Its IUPAC name is N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride.

Molecular Properties

Compound NameN-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride
PubChem CID55281620
Molecular FormulaC6H15ClN4O
Molecular Weight194.67 g/mol
Exact Mass194.09
IUPAC NameN-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride
SMILESC/N=C(\NN)N1CCOCC1.Cl
InChIInChI=1S/C6H14N4O.ClH/c1-8-6(9-7)10-2-4-11-5-3-10;/h2-5,7H2,1H3,(H,8,9);1H
InChIKeyKJWGEEXWAKWYII-UHFFFAOYSA-N
XLogP-0.81
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.67
LogP ≤ 5-0.81
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'}

Analyze N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride?
The IUPAC name of N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride (CID 55281620) is N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride.
What is the SMILES notation for N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride?
The canonical SMILES for N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride is C/N=C(\NN)N1CCOCC1.Cl.
What is the InChIKey of N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride?
The InChIKey is KJWGEEXWAKWYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O.ClH/c1-8-6(9-7)10-2-4-11-5-3-10;/h2-5,7H2,1H3,(H,8,9);1H.
What are the key properties of N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride?
N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride has a molecular weight of 194.67 g/mol, XLogP of -0.81, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-methylmorpholine-4-carboximidamide;hydrochloride is sourced from PubChem (CID 55281620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).