ethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide

C18H25F3IN3O2 — CID 110993238

IUPACethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide
SMILESCCOC(=O)C1CCCN(/C(=N/C)NCc2ccc(C(F)(F)F)cc2)C1.I
InChIInChI=1S/C18H24F3N3O2.HI/c1-3-26-16(25)14-5-4-10-24(12-14)17(22-2)23-11-13-6-8-15(9-7-13)18(19,20)21;/h6-9,14H,3-5,10-12H2,1-2H3,(H,22,23);1H
InChIKeyUJIMYQQGTXDVFK-UHFFFAOYSA-N
MW499.32 g/mol
LogP3.67
Rot. Bonds4

About ethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide

ethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide (PubChem CID 110993238) has the molecular formula C18H25F3IN3O2 and a molecular weight of 499.32 g/mol. Its IUPAC name is ethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide.

Molecular Properties

Compound Nameethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide
PubChem CID110993238
Molecular FormulaC18H25F3IN3O2
Molecular Weight499.32 g/mol
Exact Mass499.09
IUPAC Nameethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide
SMILESCCOC(=O)C1CCCN(/C(=N/C)NCc2ccc(C(F)(F)F)cc2)C1.I
InChIInChI=1S/C18H24F3N3O2.HI/c1-3-26-16(25)14-5-4-10-24(12-14)17(22-2)23-11-13-6-8-15(9-7-13)18(19,20)21;/h6-9,14H,3-5,10-12H2,1-2H3,(H,22,23);1H
InChIKeyUJIMYQQGTXDVFK-UHFFFAOYSA-N
XLogP3.67
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.32
LogP ≤ 53.67
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'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide?
The IUPAC name of ethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide (CID 110993238) is ethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide.
What is the SMILES notation for ethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide?
The canonical SMILES for ethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide is CCOC(=O)C1CCCN(/C(=N/C)NCc2ccc(C(F)(F)F)cc2)C1.I.
What is the InChIKey of ethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide?
The InChIKey is UJIMYQQGTXDVFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24F3N3O2.HI/c1-3-26-16(25)14-5-4-10-24(12-14)17(22-2)23-11-13-6-8-15(9-7-13)18(19,20)21;/h6-9,14H,3-5,10-12H2,1-2H3,(H,22,23);1H.
What are the key properties of ethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide?
ethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide has a molecular weight of 499.32 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[N'-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide is sourced from PubChem (CID 110993238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).