N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide

C11H21IN4O2 — CID 111040241

IUPACN'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide
SMILESI.N/C(=N\CC(=O)N1CCCC1)N1CCOCC1
InChIInChI=1S/C11H20N4O2.HI/c12-11(15-5-7-17-8-6-15)13-9-10(16)14-3-1-2-4-14;/h1-9H2,(H2,12,13);1H
InChIKeyBHFPFAJLJOUYPM-UHFFFAOYSA-N
MW368.22 g/mol
LogP-0.13
Rot. Bonds2

About N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide

N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide (PubChem CID 111040241) has the molecular formula C11H21IN4O2 and a molecular weight of 368.22 g/mol. Its IUPAC name is N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide
PubChem CID111040241
Molecular FormulaC11H21IN4O2
Molecular Weight368.22 g/mol
Exact Mass368.07
IUPAC NameN'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide
SMILESI.N/C(=N\CC(=O)N1CCCC1)N1CCOCC1
InChIInChI=1S/C11H20N4O2.HI/c12-11(15-5-7-17-8-6-15)13-9-10(16)14-3-1-2-4-14;/h1-9H2,(H2,12,13);1H
InChIKeyBHFPFAJLJOUYPM-UHFFFAOYSA-N
XLogP-0.13
TPSA71.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.22
LogP ≤ 5-0.13
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-oxo-2-pyrrolidin-1-ylethyl)piperidine-1-carboximidamide
CID 111040316
N'-(2-oxo-2-pyrrolidin-1-ylethyl)thiomorpholine-4-carboximidamide
CID 111040296
2-methyl-N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide
CID 120661161
2-[[amino(morpholin-4-yl)methylidene]amino]-N-(2,2-difluoroethyl)acetamide;hydroiodide
CID 120663315
tert-butyl 2-[[amino(morpholin-4-yl)methylidene]amino]acetate;hydroiodide
CID 119146780
4-(4-fluorophenyl)-N'-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboximidamide
CID 111040310
N'-(4-pyrrolidin-1-ylbutyl)morpholine-4-carboximidamide;hydroiodide
CID 111059740
N'-ethyl-1,4-oxazepane-4-carboximidamide
CID 62972618
2-[[amino(morpholin-4-yl)methylidene]amino]-N-cyclohexyl-N-methylacetamide;hydroiodide
CID 119142484
1-cyclopropyl-1-methyl-2-(2-morpholin-4-yl-2-oxoethyl)guanidine;hydroiodide
CID 110031903
N'-[(1-methylsulfonylcyclopentyl)methyl]morpholine-4-carboximidamide;hydroiodide
CID 120973772
2-chloro-1-morpholin-4-ylethanone;2-chloro-1-piperidin-1-ylethanone
CID 21435705

Frequently Asked Questions

What is the IUPAC name of N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide?
The IUPAC name of N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide (CID 111040241) is N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide.
What is the SMILES notation for N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide?
The canonical SMILES for N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide is I.N/C(=N\CC(=O)N1CCCC1)N1CCOCC1.
What is the InChIKey of N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide?
The InChIKey is BHFPFAJLJOUYPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2.HI/c12-11(15-5-7-17-8-6-15)13-9-10(16)14-3-1-2-4-14;/h1-9H2,(H2,12,13);1H.
What are the key properties of N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide?
N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide has a molecular weight of 368.22 g/mol, XLogP of -0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboximidamide;hydroiodide is sourced from PubChem (CID 111040241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).