N'-(methylamino)morpholine-4-carboximidamide

C6H14N4O — CID 88635036

IUPACN'-(methylamino)morpholine-4-carboximidamide
SMILESCN/N=C(\N)N1CCOCC1
InChIInChI=1S/C6H14N4O/c1-8-9-6(7)10-2-4-11-5-3-10/h8H,2-5H2,1H3,(H2,7,9)
InChIKeyCGGIEKMAJXLDAM-UHFFFAOYSA-N
MW158.20 g/mol
LogP-1.23
Rot. Bonds1

About N'-(methylamino)morpholine-4-carboximidamide

N'-(methylamino)morpholine-4-carboximidamide (PubChem CID 88635036) has the molecular formula C6H14N4O and a molecular weight of 158.20 g/mol. Its IUPAC name is N'-(methylamino)morpholine-4-carboximidamide.

Molecular Properties

Compound NameN'-(methylamino)morpholine-4-carboximidamide
PubChem CID88635036
Molecular FormulaC6H14N4O
Molecular Weight158.20 g/mol
Exact Mass158.12
IUPAC NameN'-(methylamino)morpholine-4-carboximidamide
SMILESCN/N=C(\N)N1CCOCC1
InChIInChI=1S/C6H14N4O/c1-8-9-6(7)10-2-4-11-5-3-10/h8H,2-5H2,1H3,(H2,7,9)
InChIKeyCGGIEKMAJXLDAM-UHFFFAOYSA-N
XLogP-1.23
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-1.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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'-(methylamino)morpholine-4-carboximidamide 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'-(methylamino)morpholine-4-carboximidamide?
The IUPAC name of N'-(methylamino)morpholine-4-carboximidamide (CID 88635036) is N'-(methylamino)morpholine-4-carboximidamide.
What is the SMILES notation for N'-(methylamino)morpholine-4-carboximidamide?
The canonical SMILES for N'-(methylamino)morpholine-4-carboximidamide is CN/N=C(\N)N1CCOCC1.
What is the InChIKey of N'-(methylamino)morpholine-4-carboximidamide?
The InChIKey is CGGIEKMAJXLDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O/c1-8-9-6(7)10-2-4-11-5-3-10/h8H,2-5H2,1H3,(H2,7,9).
What are the key properties of N'-(methylamino)morpholine-4-carboximidamide?
N'-(methylamino)morpholine-4-carboximidamide has a molecular weight of 158.20 g/mol, XLogP of -1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(methylamino)morpholine-4-carboximidamide is sourced from PubChem (CID 88635036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).