1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide

C20H35IN4O — CID 109409300

IUPAC1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide
SMILESC/N=C(\NCC(CO)c1ccccc1)NCC(C)N1CCCC(C)C1.I
InChIInChI=1S/C20H34N4O.HI/c1-16-8-7-11-24(14-16)17(2)12-22-20(21-3)23-13-19(15-25)18-9-5-4-6-10-18;/h4-6,9-10,16-17,19,25H,7-8,11-15H2,1-3H3,(H2,21,22,23);1H
InChIKeyUCLNSBXJYVPPPR-UHFFFAOYSA-N
MW474.43 g/mol
LogP2.67
Rot. Bonds7

About 1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide

1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide (PubChem CID 109409300) has the molecular formula C20H35IN4O and a molecular weight of 474.43 g/mol. Its IUPAC name is 1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide
PubChem CID109409300
Molecular FormulaC20H35IN4O
Molecular Weight474.43 g/mol
Exact Mass474.19
IUPAC Name1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide
SMILESC/N=C(\NCC(CO)c1ccccc1)NCC(C)N1CCCC(C)C1.I
InChIInChI=1S/C20H34N4O.HI/c1-16-8-7-11-24(14-16)17(2)12-22-20(21-3)23-13-19(15-25)18-9-5-4-6-10-18;/h4-6,9-10,16-17,19,25H,7-8,11-15H2,1-3H3,(H2,21,22,23);1H
InChIKeyUCLNSBXJYVPPPR-UHFFFAOYSA-N
XLogP2.67
TPSA59.89 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.43
LogP ≤ 52.67
H-Bond Donors ≤ 53
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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Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide?
The IUPAC name of 1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide (CID 109409300) is 1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide.
What is the SMILES notation for 1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide?
The canonical SMILES for 1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide is C/N=C(\NCC(CO)c1ccccc1)NCC(C)N1CCCC(C)C1.I.
What is the InChIKey of 1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide?
The InChIKey is UCLNSBXJYVPPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4O.HI/c1-16-8-7-11-24(14-16)17(2)12-22-20(21-3)23-13-19(15-25)18-9-5-4-6-10-18;/h4-6,9-10,16-17,19,25H,7-8,11-15H2,1-3H3,(H2,21,22,23);1H.
What are the key properties of 1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide?
1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide has a molecular weight of 474.43 g/mol, XLogP of 2.67, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxy-2-phenylpropyl)-2-methyl-3-[2-(3-methylpiperidin-1-yl)propyl]guanidine;hydroiodide is sourced from PubChem (CID 109409300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).