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

C10H23IN4O — CID 111085730

IUPACN'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide
SMILESCCN(C)CC/N=C(\N)N1CCOCC1.I
InChIInChI=1S/C10H22N4O.HI/c1-3-13(2)5-4-12-10(11)14-6-8-15-9-7-14;/h3-9H2,1-2H3,(H2,11,12);1H
InChIKeyQVLKBHYMMAJKNI-UHFFFAOYSA-N
MW342.23 g/mol
LogP0.20
Rot. Bonds4

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

N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide (PubChem CID 111085730) has the molecular formula C10H23IN4O and a molecular weight of 342.23 g/mol. Its IUPAC name is N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide
PubChem CID111085730
Molecular FormulaC10H23IN4O
Molecular Weight342.23 g/mol
Exact Mass342.09
IUPAC NameN'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide
SMILESCCN(C)CC/N=C(\N)N1CCOCC1.I
InChIInChI=1S/C10H22N4O.HI/c1-3-13(2)5-4-12-10(11)14-6-8-15-9-7-14;/h3-9H2,1-2H3,(H2,11,12);1H
InChIKeyQVLKBHYMMAJKNI-UHFFFAOYSA-N
XLogP0.20
TPSA54.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.23
LogP ≤ 50.20
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'-[2-(diethylamino)ethyl]morpholine-4-carboximidamide;hydroiodide
CID 111022667
N'-[2-[ethyl(methyl)amino]ethyl]-4-methylpiperidine-1-carboximidamide;hydroiodide
CID 110920495
N'-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]morpholine-4-carboximidamide;hydroiodide
CID 111752497
N'-[4-(diethylamino)butyl]morpholine-4-carboximidamide
CID 111059955
N'-[2-[cyclohexyl(methyl)amino]ethyl]morpholine-4-carboximidamide
CID 111057268
N'-(2-ethoxyethyl)morpholine-4-carboximidamide;hydroiodide
CID 111045505
N'-(2-ethylsulfonylethyl)morpholine-4-carboximidamide
CID 111100374
N'-[4-(4-ethylpiperazin-1-yl)butyl]morpholine-4-carboximidamide;hydroiodide
CID 111060330
N'-ethyl-1,4-oxazepane-4-carboximidamide
CID 62972618
N'-[[4-(diethylaminomethyl)phenyl]methyl]morpholine-4-carboximidamide;hydroiodide
CID 111036077
N'-(4-pyrrolidin-1-ylbutyl)morpholine-4-carboximidamide;hydroiodide
CID 111059740
3-[[amino(morpholin-4-yl)methylidene]amino]-N-propan-2-ylpropanamide;hydroiodide
CID 111043465

Frequently Asked Questions

What is the IUPAC name of N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide?
The IUPAC name of N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide (CID 111085730) is N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide.
What is the SMILES notation for N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide?
The canonical SMILES for N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide is CCN(C)CC/N=C(\N)N1CCOCC1.I.
What is the InChIKey of N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide?
The InChIKey is QVLKBHYMMAJKNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O.HI/c1-3-13(2)5-4-12-10(11)14-6-8-15-9-7-14;/h3-9H2,1-2H3,(H2,11,12);1H.
What are the key properties of N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide?
N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide has a molecular weight of 342.23 g/mol, XLogP of 0.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[ethyl(methyl)amino]ethyl]morpholine-4-carboximidamide;hydroiodide is sourced from PubChem (CID 111085730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).