methyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide

C14H25F3IN3O3 — CID 111252246

IUPACmethyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide
SMILESC/N=C(\NCCCOCC(F)(F)F)N1CCC(C(=O)OC)CC1.I
InChIInChI=1S/C14H24F3N3O3.HI/c1-18-13(19-6-3-9-23-10-14(15,16)17)20-7-4-11(5-8-20)12(21)22-2;/h11H,3-10H2,1-2H3,(H,18,19);1H
InChIKeyDWNXFFJEGOWYKN-UHFFFAOYSA-N
MW467.27 g/mol
LogP2.03
Rot. Bonds6

About methyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide

methyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide (PubChem CID 111252246) has the molecular formula C14H25F3IN3O3 and a molecular weight of 467.27 g/mol. Its IUPAC name is methyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide.

Molecular Properties

Compound Namemethyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide
PubChem CID111252246
Molecular FormulaC14H25F3IN3O3
Molecular Weight467.27 g/mol
Exact Mass467.09
IUPAC Namemethyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide
SMILESC/N=C(\NCCCOCC(F)(F)F)N1CCC(C(=O)OC)CC1.I
InChIInChI=1S/C14H24F3N3O3.HI/c1-18-13(19-6-3-9-23-10-14(15,16)17)20-7-4-11(5-8-20)12(21)22-2;/h11H,3-10H2,1-2H3,(H,18,19);1H
InChIKeyDWNXFFJEGOWYKN-UHFFFAOYSA-N
XLogP2.03
TPSA63.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide?
The IUPAC name of methyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide (CID 111252246) is methyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide.
What is the SMILES notation for methyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide?
The canonical SMILES for methyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide is C/N=C(\NCCCOCC(F)(F)F)N1CCC(C(=O)OC)CC1.I.
What is the InChIKey of methyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide?
The InChIKey is DWNXFFJEGOWYKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F3N3O3.HI/c1-18-13(19-6-3-9-23-10-14(15,16)17)20-7-4-11(5-8-20)12(21)22-2;/h11H,3-10H2,1-2H3,(H,18,19);1H.
What are the key properties of methyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide?
methyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide has a molecular weight of 467.27 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[N'-methyl-N-[3-(2,2,2-trifluoroethoxy)propyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide is sourced from PubChem (CID 111252246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).