N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide

C11H25IN4O — CID 111022667

IUPACN'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide
SMILESCCN(CC)CC/N=C(\N)N1CCOCC1.I
InChIInChI=1S/C11H24N4O.HI/c1-3-14(4-2)6-5-13-11(12)15-7-9-16-10-8-15;/h3-10H2,1-2H3,(H2,12,13);1H
InChIKeyJFPYQLCIOCYFAE-UHFFFAOYSA-N
MW356.25 g/mol
LogP0.59
Rot. Bonds5

About N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide

N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide (PubChem CID 111022667) has the molecular formula C11H25IN4O and a molecular weight of 356.25 g/mol. Its IUPAC name is N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide
PubChem CID111022667
Molecular FormulaC11H25IN4O
Molecular Weight356.25 g/mol
Exact Mass356.11
IUPAC NameN'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide
SMILESCCN(CC)CC/N=C(\N)N1CCOCC1.I
InChIInChI=1S/C11H24N4O.HI/c1-3-14(4-2)6-5-13-11(12)15-7-9-16-10-8-15;/h3-10H2,1-2H3,(H2,12,13);1H
InChIKeyJFPYQLCIOCYFAE-UHFFFAOYSA-N
XLogP0.59
TPSA54.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.25
LogP ≤ 50.59
H-Bond Donors ≤ 51
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': 'iodine', 'substructure': 'N/A'}

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Related Compounds

N'-[4-(diethylamino)butyl]morpholine-4-carboximidamide
CID 111059955
N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide
CID 111085730
N'-[2-(diethylamino)ethyl]thiomorpholine-4-carboximidamide
CID 111022719
N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide
CID 111045505
N'-[3-(diethylamino)propyl]piperidine-1-carboximidamide;hydroiodide
CID 111025415
N'-[2-(diethylamino)ethyl]-3-methylpiperidine-1-carboximidamide
CID 111022707
N'-[[4-(diethylaminomethyl)phenyl]methyl]morpholine-4-carboximidamide;hydroiodide
CID 111036077
N'-(2-ethylsulfonylethyl)morpholine-4-carboximidamide
CID 111100374
N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide
CID 111057268
N'-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]morpholine-4-carboximidamide;hydroiodide
CID 111752497
N'-[4-(4-ethylpiperazin-1-yl)butyl]morpholine-4-carboximidamide;hydroiodide
CID 111060330
N'-ethyl-1,4-oxazepane-4-carboximidamide
CID 62972618

Frequently Asked Questions

What is the IUPAC name of N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide?
The IUPAC name of N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide (CID 111022667) is N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide.
What is the SMILES notation for N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide?
The canonical SMILES for N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide is CCN(CC)CC/N=C(\N)N1CCOCC1.I.
What is the InChIKey of N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide?
The InChIKey is JFPYQLCIOCYFAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O.HI/c1-3-14(4-2)6-5-13-11(12)15-7-9-16-10-8-15;/h3-10H2,1-2H3,(H2,12,13);1H.
What are the key properties of N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide?
N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide has a molecular weight of 356.25 g/mol, XLogP of 0.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide is sourced from PubChem (CID 111022667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).