N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide

C17H33IN4O — CID 111153452

IUPACN-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide
SMILESCCN/C(=N\CC(=O)N1CCCCC1)N1CC(C)CC(C)C1.I
InChIInChI=1S/C17H32N4O.HI/c1-4-18-17(21-12-14(2)10-15(3)13-21)19-11-16(22)20-8-6-5-7-9-20;/h14-15H,4-13H2,1-3H3,(H,18,19);1H
InChIKeyXDKORVMJZSUBCD-UHFFFAOYSA-N
MW436.38 g/mol
LogP2.56
Rot. Bonds3

About N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide

N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide (PubChem CID 111153452) has the molecular formula C17H33IN4O and a molecular weight of 436.38 g/mol. Its IUPAC name is N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide
PubChem CID111153452
Molecular FormulaC17H33IN4O
Molecular Weight436.38 g/mol
Exact Mass436.17
IUPAC NameN-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide
SMILESCCN/C(=N\CC(=O)N1CCCCC1)N1CC(C)CC(C)C1.I
InChIInChI=1S/C17H32N4O.HI/c1-4-18-17(21-12-14(2)10-15(3)13-21)19-11-16(22)20-8-6-5-7-9-20;/h14-15H,4-13H2,1-3H3,(H,18,19);1H
InChIKeyXDKORVMJZSUBCD-UHFFFAOYSA-N
XLogP2.56
TPSA47.94 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.38
LogP ≤ 52.56
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'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide?
The IUPAC name of N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide (CID 111153452) is N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide?
The canonical SMILES for N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide is CCN/C(=N\CC(=O)N1CCCCC1)N1CC(C)CC(C)C1.I.
What is the InChIKey of N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide?
The InChIKey is XDKORVMJZSUBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4O.HI/c1-4-18-17(21-12-14(2)10-15(3)13-21)19-11-16(22)20-8-6-5-7-9-20;/h14-15H,4-13H2,1-3H3,(H,18,19);1H.
What are the key properties of N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide?
N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide has a molecular weight of 436.38 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3,5-dimethyl-N'-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 111153452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).