2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide

C11H22IN3O — CID 120974006

IUPAC2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide
SMILESCC1CN(/C(N)=N/C2CCC2C)CCO1.I
InChIInChI=1S/C11H21N3O.HI/c1-8-3-4-10(8)13-11(12)14-5-6-15-9(2)7-14;/h8-10H,3-7H2,1-2H3,(H2,12,13);1H
InChIKeyPEUUQCWGEHNLQH-UHFFFAOYSA-N
MW339.22 g/mol
LogP1.44
Rot. Bonds1

About 2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide

2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide (PubChem CID 120974006) has the molecular formula C11H22IN3O and a molecular weight of 339.22 g/mol. Its IUPAC name is 2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide.

Molecular Properties

Compound Name2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide
PubChem CID120974006
Molecular FormulaC11H22IN3O
Molecular Weight339.22 g/mol
Exact Mass339.08
IUPAC Name2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide
SMILESCC1CN(/C(N)=N/C2CCC2C)CCO1.I
InChIInChI=1S/C11H21N3O.HI/c1-8-3-4-10(8)13-11(12)14-5-6-15-9(2)7-14;/h8-10H,3-7H2,1-2H3,(H2,12,13);1H
InChIKeyPEUUQCWGEHNLQH-UHFFFAOYSA-N
XLogP1.44
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.22
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide 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 2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide?
The IUPAC name of 2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide (CID 120974006) is 2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide.
What is the SMILES notation for 2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide?
The canonical SMILES for 2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide is CC1CN(/C(N)=N/C2CCC2C)CCO1.I.
What is the InChIKey of 2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide?
The InChIKey is PEUUQCWGEHNLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O.HI/c1-8-3-4-10(8)13-11(12)14-5-6-15-9(2)7-14;/h8-10H,3-7H2,1-2H3,(H2,12,13);1H.
What are the key properties of 2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide?
2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide has a molecular weight of 339.22 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N'-(2-methylcyclobutyl)morpholine-4-carboximidamide;hydroiodide is sourced from PubChem (CID 120974006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).