1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide

C23H33IN4 — CID 110986921

IUPAC1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide
SMILESC/N=C(\NCCc1cccc(C)c1)NC1CCN(Cc2ccccc2)CC1.I
InChIInChI=1S/C23H32N4.HI/c1-19-7-6-10-20(17-19)11-14-25-23(24-2)26-22-12-15-27(16-13-22)18-21-8-4-3-5-9-21;/h3-10,17,22H,11-16,18H2,1-2H3,(H2,24,25,26);1H
InChIKeyUFQPBDRJMRXQKS-UHFFFAOYSA-N
MW492.45 g/mol
LogP3.99
Rot. Bonds6

About 1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide

1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide (PubChem CID 110986921) has the molecular formula C23H33IN4 and a molecular weight of 492.45 g/mol. Its IUPAC name is 1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide
PubChem CID110986921
Molecular FormulaC23H33IN4
Molecular Weight492.45 g/mol
Exact Mass492.17
IUPAC Name1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide
SMILESC/N=C(\NCCc1cccc(C)c1)NC1CCN(Cc2ccccc2)CC1.I
InChIInChI=1S/C23H32N4.HI/c1-19-7-6-10-20(17-19)11-14-25-23(24-2)26-22-12-15-27(16-13-22)18-21-8-4-3-5-9-21;/h3-10,17,22H,11-16,18H2,1-2H3,(H2,24,25,26);1H
InChIKeyUFQPBDRJMRXQKS-UHFFFAOYSA-N
XLogP3.99
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.45
LogP ≤ 53.99
H-Bond Donors ≤ 52
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'}

Analyze 1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide?
The IUPAC name of 1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide (CID 110986921) is 1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide.
What is the SMILES notation for 1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide?
The canonical SMILES for 1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide is C/N=C(\NCCc1cccc(C)c1)NC1CCN(Cc2ccccc2)CC1.I.
What is the InChIKey of 1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide?
The InChIKey is UFQPBDRJMRXQKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N4.HI/c1-19-7-6-10-20(17-19)11-14-25-23(24-2)26-22-12-15-27(16-13-22)18-21-8-4-3-5-9-21;/h3-10,17,22H,11-16,18H2,1-2H3,(H2,24,25,26);1H.
What are the key properties of 1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide?
1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide has a molecular weight of 492.45 g/mol, XLogP of 3.99, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzylpiperidin-4-yl)-2-methyl-3-[2-(3-methylphenyl)ethyl]guanidine;hydroiodide is sourced from PubChem (CID 110986921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).