N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide

C11H24IN3O — CID 111211562

IUPACN-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCCOC)N1CCC(C)CC1.I
InChIInChI=1S/C11H23N3O.HI/c1-10-4-7-14(8-5-10)11(12-2)13-6-9-15-3;/h10H,4-9H2,1-3H3,(H,12,13);1H
InChIKeyWOVBRRKEWOBQMR-UHFFFAOYSA-N
MW341.24 g/mol
LogP1.56
Rot. Bonds3

About N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide

N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide (PubChem CID 111211562) has the molecular formula C11H24IN3O and a molecular weight of 341.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide
PubChem CID111211562
Molecular FormulaC11H24IN3O
Molecular Weight341.24 g/mol
Exact Mass341.10
IUPAC NameN-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCCOC)N1CCC(C)CC1.I
InChIInChI=1S/C11H23N3O.HI/c1-10-4-7-14(8-5-10)11(12-2)13-6-9-15-3;/h10H,4-9H2,1-3H3,(H,12,13);1H
InChIKeyWOVBRRKEWOBQMR-UHFFFAOYSA-N
XLogP1.56
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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',4-dimethyl-N-[2-(2-methylsulfonylethoxy)ethyl]piperidine-1-carboximidamide;hydroiodide
CID 111512533
N',4-dimethyl-N-pentylpiperidine-1-carboximidamide;hydroiodide
CID 111210302
N-(3-butoxypropyl)-N',4-dimethylpiperidine-1-carboximidamide
CID 111210317
N',4-dimethyl-N-[3-(4-methylpiperidin-1-yl)propyl]piperidine-1-carboximidamide;hydroiodide
CID 111211910
N-[2-(2-methoxyethoxy)ethyl]-N',3,5-trimethylpiperidine-1-carboximidamide;hydroiodide
CID 111153374
N-(2-ethylsulfonylethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide
CID 111210016
N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide
CID 111210070
N-[2-(methanesulfonamido)ethyl]-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide
CID 119130831
N,N',4-trimethylpiperidine-1-carboximidamide;hydroiodide
CID 86768469
N',4-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-1-carboximidamide;hydroiodide
CID 111211464
N-[2-(2-methoxyphenyl)ethyl]-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide
CID 111212120
N-[2-[cyclopropyl(2-methoxyethyl)amino]ethyl]-N',3-dimethylpiperidine-1-carboximidamide;hydroiodide
CID 111144043

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide?
The IUPAC name of N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide (CID 111211562) is N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide?
The canonical SMILES for N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide is C/N=C(\NCCOC)N1CCC(C)CC1.I.
What is the InChIKey of N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide?
The InChIKey is WOVBRRKEWOBQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O.HI/c1-10-4-7-14(8-5-10)11(12-2)13-6-9-15-3;/h10H,4-9H2,1-3H3,(H,12,13);1H.
What are the key properties of N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide?
N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide has a molecular weight of 341.24 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N',4-dimethylpiperidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 111211562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).