1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide

C22H29FIN3O5 — CID 111377253

IUPAC1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide
SMILESC/N=C(/NCCc1cc(F)cc2c1OCOC2)NCc1cc(OC)c(OC)c(OC)c1.I
InChIInChI=1S/C22H28FN3O5.HI/c1-24-22(26-11-14-7-18(27-2)21(29-4)19(8-14)28-3)25-6-5-15-9-17(23)10-16-12-30-13-31-20(15)16;/h7-10H,5-6,11-13H2,1-4H3,(H2,24,25,26);1H
InChIKeyJFVZUDQZYUHUKI-UHFFFAOYSA-N
MW561.39 g/mol
LogP3.24
Rot. Bonds8

About 1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide

1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide (PubChem CID 111377253) has the molecular formula C22H29FIN3O5 and a molecular weight of 561.39 g/mol. Its IUPAC name is 1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide
PubChem CID111377253
Molecular FormulaC22H29FIN3O5
Molecular Weight561.39 g/mol
Exact Mass561.11
IUPAC Name1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide
SMILESC/N=C(/NCCc1cc(F)cc2c1OCOC2)NCc1cc(OC)c(OC)c(OC)c1.I
InChIInChI=1S/C22H28FN3O5.HI/c1-24-22(26-11-14-7-18(27-2)21(29-4)19(8-14)28-3)25-6-5-15-9-17(23)10-16-12-30-13-31-20(15)16;/h7-10H,5-6,11-13H2,1-4H3,(H2,24,25,26);1H
InChIKeyJFVZUDQZYUHUKI-UHFFFAOYSA-N
XLogP3.24
TPSA82.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500561.39
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide?
The IUPAC name of 1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide (CID 111377253) is 1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide.
What is the SMILES notation for 1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide?
The canonical SMILES for 1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide is C/N=C(/NCCc1cc(F)cc2c1OCOC2)NCc1cc(OC)c(OC)c(OC)c1.I.
What is the InChIKey of 1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide?
The InChIKey is JFVZUDQZYUHUKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28FN3O5.HI/c1-24-22(26-11-14-7-18(27-2)21(29-4)19(8-14)28-3)25-6-5-15-9-17(23)10-16-12-30-13-31-20(15)16;/h7-10H,5-6,11-13H2,1-4H3,(H2,24,25,26);1H.
What are the key properties of 1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide?
1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide has a molecular weight of 561.39 g/mol, XLogP of 3.24, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide is sourced from PubChem (CID 111377253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).