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

C18H27BrIN3O2 — CID 111155279

IUPACethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide
SMILESCCN/C(=N\Cc1cccc(Br)c1)N1CCC(C(=O)OCC)CC1.I
InChIInChI=1S/C18H26BrN3O2.HI/c1-3-20-18(21-13-14-6-5-7-16(19)12-14)22-10-8-15(9-11-22)17(23)24-4-2;/h5-7,12,15H,3-4,8-11,13H2,1-2H3,(H,20,21);1H
InChIKeyIQWMRBGNHYCKET-UHFFFAOYSA-N
MW524.24 g/mol
LogP3.81
Rot. Bonds5

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

ethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide (PubChem CID 111155279) has the molecular formula C18H27BrIN3O2 and a molecular weight of 524.24 g/mol. Its IUPAC name is ethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide.

Molecular Properties

Compound Nameethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide
PubChem CID111155279
Molecular FormulaC18H27BrIN3O2
Molecular Weight524.24 g/mol
Exact Mass523.03
IUPAC Nameethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide
SMILESCCN/C(=N\Cc1cccc(Br)c1)N1CCC(C(=O)OCC)CC1.I
InChIInChI=1S/C18H26BrN3O2.HI/c1-3-20-18(21-13-14-6-5-7-16(19)12-14)22-10-8-15(9-11-22)17(23)24-4-2;/h5-7,12,15H,3-4,8-11,13H2,1-2H3,(H,20,21);1H
InChIKeyIQWMRBGNHYCKET-UHFFFAOYSA-N
XLogP3.81
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500524.24
LogP ≤ 53.81
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 ethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide?
The IUPAC name of ethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide (CID 111155279) is ethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide.
What is the SMILES notation for ethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide?
The canonical SMILES for ethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide is CCN/C(=N\Cc1cccc(Br)c1)N1CCC(C(=O)OCC)CC1.I.
What is the InChIKey of ethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide?
The InChIKey is IQWMRBGNHYCKET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26BrN3O2.HI/c1-3-20-18(21-13-14-6-5-7-16(19)12-14)22-10-8-15(9-11-22)17(23)24-4-2;/h5-7,12,15H,3-4,8-11,13H2,1-2H3,(H,20,21);1H.
What are the key properties of ethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide?
ethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide has a molecular weight of 524.24 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[N'-[(3-bromophenyl)methyl]-N-ethylcarbamimidoyl]piperidine-4-carboxylate;hydroiodide is sourced from PubChem (CID 111155279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).