N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide

C19H39IN4 — CID 111145411

IUPACN-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide
SMILESCCN/C(=N\CCCCN1CCCCC1C)N1CCCC(C)C1.I
InChIInChI=1S/C19H38N4.HI/c1-4-20-19(23-15-9-10-17(2)16-23)21-12-6-8-14-22-13-7-5-11-18(22)3;/h17-18H,4-16H2,1-3H3,(H,20,21);1H
InChIKeyYLVICGFCIGMZGW-UHFFFAOYSA-N
MW450.45 g/mol
LogP3.96
Rot. Bonds6

About N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide

N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide (PubChem CID 111145411) has the molecular formula C19H39IN4 and a molecular weight of 450.45 g/mol. Its IUPAC name is N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide
PubChem CID111145411
Molecular FormulaC19H39IN4
Molecular Weight450.45 g/mol
Exact Mass450.22
IUPAC NameN-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide
SMILESCCN/C(=N\CCCCN1CCCCC1C)N1CCCC(C)C1.I
InChIInChI=1S/C19H38N4.HI/c1-4-20-19(23-15-9-10-17(2)16-23)21-12-6-8-14-22-13-7-5-11-18(22)3;/h17-18H,4-16H2,1-3H3,(H,20,21);1H
InChIKeyYLVICGFCIGMZGW-UHFFFAOYSA-N
XLogP3.96
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.45
LogP ≤ 53.96
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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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide?
The IUPAC name of N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide (CID 111145411) is N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide?
The canonical SMILES for N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide is CCN/C(=N\CCCCN1CCCCC1C)N1CCCC(C)C1.I.
What is the InChIKey of N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide?
The InChIKey is YLVICGFCIGMZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N4.HI/c1-4-20-19(23-15-9-10-17(2)16-23)21-12-6-8-14-22-13-7-5-11-18(22)3;/h17-18H,4-16H2,1-3H3,(H,20,21);1H.
What are the key properties of N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide?
N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide has a molecular weight of 450.45 g/mol, XLogP of 3.96, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-N'-[4-(2-methylpiperidin-1-yl)butyl]piperidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 111145411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).