methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide

C20H29BrIN3O2 — CID 111252880

IUPACmethyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide
SMILESC/N=C(\NCC1(c2cccc(Br)c2)CCC1)N1CCC(C(=O)OC)CC1.I
InChIInChI=1S/C20H28BrN3O2.HI/c1-22-19(24-11-7-15(8-12-24)18(25)26-2)23-14-20(9-4-10-20)16-5-3-6-17(21)13-16;/h3,5-6,13,15H,4,7-12,14H2,1-2H3,(H,22,23);1H
InChIKeyGDIMYPDFSLTBJP-UHFFFAOYSA-N
MW550.28 g/mol
LogP3.95
Rot. Bonds4

About methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide

methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide (PubChem CID 111252880) has the molecular formula C20H29BrIN3O2 and a molecular weight of 550.28 g/mol. Its IUPAC name is methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide.

Molecular Properties

Compound Namemethyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide
PubChem CID111252880
Molecular FormulaC20H29BrIN3O2
Molecular Weight550.28 g/mol
Exact Mass549.05
IUPAC Namemethyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide
SMILESC/N=C(\NCC1(c2cccc(Br)c2)CCC1)N1CCC(C(=O)OC)CC1.I
InChIInChI=1S/C20H28BrN3O2.HI/c1-22-19(24-11-7-15(8-12-24)18(25)26-2)23-14-20(9-4-10-20)16-5-3-6-17(21)13-16;/h3,5-6,13,15H,4,7-12,14H2,1-2H3,(H,22,23);1H
InChIKeyGDIMYPDFSLTBJP-UHFFFAOYSA-N
XLogP3.95
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500550.28
LogP ≤ 53.95
H-Bond Donors ≤ 51
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 methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide?
The IUPAC name of methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide (CID 111252880) is methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide.
What is the SMILES notation for methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide?
The canonical SMILES for methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide is C/N=C(\NCC1(c2cccc(Br)c2)CCC1)N1CCC(C(=O)OC)CC1.I.
What is the InChIKey of methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide?
The InChIKey is GDIMYPDFSLTBJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28BrN3O2.HI/c1-22-19(24-11-7-15(8-12-24)18(25)26-2)23-14-20(9-4-10-20)16-5-3-6-17(21)13-16;/h3,5-6,13,15H,4,7-12,14H2,1-2H3,(H,22,23);1H.
What are the key properties of methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide?
methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide has a molecular weight of 550.28 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[N-[[1-(3-bromophenyl)cyclobutyl]methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide is sourced from PubChem (CID 111252880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).