N',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide

C12H24IN3 — CID 111144201

IUPACN',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide
SMILESC/N=C(/NC1CC1C)N1CCCC(C)C1.I
InChIInChI=1S/C12H23N3.HI/c1-9-5-4-6-15(8-9)12(13-3)14-11-7-10(11)2;/h9-11H,4-8H2,1-3H3,(H,13,14);1H
InChIKeyYWERQIFXSGECBJ-UHFFFAOYSA-N
MW337.25 g/mol
LogP2.32
Rot. Bonds1

About N',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide

N',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide (PubChem CID 111144201) has the molecular formula C12H24IN3 and a molecular weight of 337.25 g/mol. Its IUPAC name is N',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide
PubChem CID111144201
Molecular FormulaC12H24IN3
Molecular Weight337.25 g/mol
Exact Mass337.10
IUPAC NameN',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide
SMILESC/N=C(/NC1CC1C)N1CCCC(C)C1.I
InChIInChI=1S/C12H23N3.HI/c1-9-5-4-6-15(8-9)12(13-3)14-11-7-10(11)2;/h9-11H,4-8H2,1-3H3,(H,13,14);1H
InChIKeyYWERQIFXSGECBJ-UHFFFAOYSA-N
XLogP2.32
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.25
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide?
The IUPAC name of N',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide (CID 111144201) is N',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide?
The canonical SMILES for N',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide is C/N=C(/NC1CC1C)N1CCCC(C)C1.I.
What is the InChIKey of N',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide?
The InChIKey is YWERQIFXSGECBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3.HI/c1-9-5-4-6-15(8-9)12(13-3)14-11-7-10(11)2;/h9-11H,4-8H2,1-3H3,(H,13,14);1H.
What are the key properties of N',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide?
N',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide has a molecular weight of 337.25 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N',3-dimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 111144201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).