N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide

C9H20IN3O2 — CID 111045505

IUPACN'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide
SMILESCCOCC/N=C(\N)N1CCOCC1.I
InChIInChI=1S/C9H19N3O2.HI/c1-2-13-6-3-11-9(10)12-4-7-14-8-5-12;/h2-8H2,1H3,(H2,10,11);1H
InChIKeyWXHZAZARXRCQIO-UHFFFAOYSA-N
MW329.18 g/mol
LogP0.29
Rot. Bonds4

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

N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide (PubChem CID 111045505) has the molecular formula C9H20IN3O2 and a molecular weight of 329.18 g/mol. Its IUPAC name is N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide
PubChem CID111045505
Molecular FormulaC9H20IN3O2
Molecular Weight329.18 g/mol
Exact Mass329.06
IUPAC NameN'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide
SMILESCCOCC/N=C(\N)N1CCOCC1.I
InChIInChI=1S/C9H19N3O2.HI/c1-2-13-6-3-11-9(10)12-4-7-14-8-5-12;/h2-8H2,1H3,(H2,10,11);1H
InChIKeyWXHZAZARXRCQIO-UHFFFAOYSA-N
XLogP0.29
TPSA60.08 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.18
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide
CID 111022667
N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide
CID 111085730
N'-(2-ethylsulfonylethyl)morpholine-4-carboximidamide
CID 111100374
N'-(2-cyclopentyloxyethyl)morpholine-4-carboximidamide
CID 99816286
N'-[2-(3,5-dimethylphenoxy)ethyl]morpholine-4-carboximidamide
CID 111078515
N'-(3-ethoxypropyl)-4-methylpiperidine-1-carboximidamide
CID 110919499
N'-[4-(4-ethylpiperazin-1-yl)butyl]morpholine-4-carboximidamide;hydroiodide
CID 111060330
N'-ethyl-1,4-oxazepane-4-carboximidamide
CID 62972618
N'-[3-(4-methoxyphenoxy)propyl]morpholine-4-carboximidamide;hydroiodide
CID 111079416
N'-[2-(2-methylphenoxy)ethyl]morpholine-4-carboximidamide
CID 111076297
N'-[4-(diethylamino)butyl]morpholine-4-carboximidamide
CID 111059955
N'-[2-(4-propan-2-ylphenoxy)ethyl]morpholine-4-carboximidamide
CID 111071957

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide?
The IUPAC name of N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide (CID 111045505) is N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide.
What is the SMILES notation for N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide?
The canonical SMILES for N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide is CCOCC/N=C(\N)N1CCOCC1.I.
What is the InChIKey of N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide?
The InChIKey is WXHZAZARXRCQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2.HI/c1-2-13-6-3-11-9(10)12-4-7-14-8-5-12;/h2-8H2,1H3,(H2,10,11);1H.
What are the key properties of N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide?
N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide has a molecular weight of 329.18 g/mol, XLogP of 0.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide is sourced from PubChem (CID 111045505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).