1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide

C11H23F3IN3O2 — CID 110973820

IUPAC1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide
SMILESC/N=C(\NCCCOC)NCCCOCC(F)(F)F.I
InChIInChI=1S/C11H22F3N3O2.HI/c1-15-10(16-5-3-7-18-2)17-6-4-8-19-9-11(12,13)14;/h3-9H2,1-2H3,(H2,15,16,17);1H
InChIKeyRROHDYCIVNPEFP-UHFFFAOYSA-N
MW413.22 g/mol
LogP1.77
Rot. Bonds9

About 1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide

1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide (PubChem CID 110973820) has the molecular formula C11H23F3IN3O2 and a molecular weight of 413.22 g/mol. Its IUPAC name is 1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide
PubChem CID110973820
Molecular FormulaC11H23F3IN3O2
Molecular Weight413.22 g/mol
Exact Mass413.08
IUPAC Name1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide
SMILESC/N=C(\NCCCOC)NCCCOCC(F)(F)F.I
InChIInChI=1S/C11H22F3N3O2.HI/c1-15-10(16-5-3-7-18-2)17-6-4-8-19-9-11(12,13)14;/h3-9H2,1-2H3,(H2,15,16,17);1H
InChIKeyRROHDYCIVNPEFP-UHFFFAOYSA-N
XLogP1.77
TPSA54.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.22
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide?
The IUPAC name of 1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide (CID 110973820) is 1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide.
What is the SMILES notation for 1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide?
The canonical SMILES for 1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide is C/N=C(\NCCCOC)NCCCOCC(F)(F)F.I.
What is the InChIKey of 1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide?
The InChIKey is RROHDYCIVNPEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3N3O2.HI/c1-15-10(16-5-3-7-18-2)17-6-4-8-19-9-11(12,13)14;/h3-9H2,1-2H3,(H2,15,16,17);1H.
What are the key properties of 1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide?
1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide has a molecular weight of 413.22 g/mol, XLogP of 1.77, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypropyl)-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide is sourced from PubChem (CID 110973820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).