4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide

C14H29IN4O — CID 110919840

IUPAC4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide
SMILESCC1CCN(/C(N)=N/CC(C)N2CCOCC2)CC1.I
InChIInChI=1S/C14H28N4O.HI/c1-12-3-5-18(6-4-12)14(15)16-11-13(2)17-7-9-19-10-8-17;/h12-13H,3-11H2,1-2H3,(H2,15,16);1H
InChIKeyRJOXFHZYUYAGGG-UHFFFAOYSA-N
MW396.32 g/mol
LogP1.37
Rot. Bonds3

About 4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide

4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide (PubChem CID 110919840) has the molecular formula C14H29IN4O and a molecular weight of 396.32 g/mol. Its IUPAC name is 4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound Name4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide
PubChem CID110919840
Molecular FormulaC14H29IN4O
Molecular Weight396.32 g/mol
Exact Mass396.14
IUPAC Name4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide
SMILESCC1CCN(/C(N)=N/CC(C)N2CCOCC2)CC1.I
InChIInChI=1S/C14H28N4O.HI/c1-12-3-5-18(6-4-12)14(15)16-11-13(2)17-7-9-19-10-8-17;/h12-13H,3-11H2,1-2H3,(H2,15,16);1H
InChIKeyRJOXFHZYUYAGGG-UHFFFAOYSA-N
XLogP1.37
TPSA54.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.32
LogP ≤ 51.37
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-(4-methylpiperidin-1-yl)propyl]morpholine-4-carboximidamide;hydroiodide
CID 111086012
4-methyl-N'-[2-(4-methylpiperidin-1-yl)propyl]piperidine-1-carboximidamide;hydroiodide
CID 110920423
N'-(2-morpholin-4-ylpropyl)morpholine-4-carboximidamide
CID 111055185
4-methyl-N'-[2-(3-methylpiperidin-1-yl)propyl]piperidine-1-carboximidamide;hydroiodide
CID 110920030
N'-[2-(4-methylpiperazin-1-yl)propyl]morpholine-4-carboximidamide
CID 111090365
N'-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpiperidine-1-carboximidamide;hydroiodide
CID 110919679
3-methyl-N'-(3-methyl-2-morpholin-4-ylbutyl)piperidine-1-carboximidamide
CID 111041135
N'-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpiperidine-1-carboximidamide
CID 110919680
N'-(2-ethylbutyl)-4-methylpiperidine-1-carboximidamide;hydroiodide
CID 111800631
1-cyclopropyl-1-methyl-2-(2-morpholin-4-ylpropyl)guanidine
CID 110030013
1-amino-2-(2-morpholin-4-ylpropyl)guanidine
CID 23126903
N'-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]morpholine-4-carboximidamide
CID 111029048

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide?
The IUPAC name of 4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide (CID 110919840) is 4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for 4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide?
The canonical SMILES for 4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide is CC1CCN(/C(N)=N/CC(C)N2CCOCC2)CC1.I.
What is the InChIKey of 4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide?
The InChIKey is RJOXFHZYUYAGGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O.HI/c1-12-3-5-18(6-4-12)14(15)16-11-13(2)17-7-9-19-10-8-17;/h12-13H,3-11H2,1-2H3,(H2,15,16);1H.
What are the key properties of 4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide?
4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide has a molecular weight of 396.32 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N'-(2-morpholin-4-ylpropyl)piperidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 110919840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).