1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide

C18H20F2IN3O2 — CID 111566804

IUPAC1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide
SMILESC/N=C(\NCCc1cccc(F)c1F)NCc1ccc2c(c1)OCO2.I
InChIInChI=1S/C18H19F2N3O2.HI/c1-21-18(22-8-7-13-3-2-4-14(19)17(13)20)23-10-12-5-6-15-16(9-12)25-11-24-15;/h2-6,9H,7-8,10-11H2,1H3,(H2,21,22,23);1H
InChIKeyCLRRIJQGNNTOEJ-UHFFFAOYSA-N
MW475.28 g/mol
LogP3.22
Rot. Bonds5

About 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide

1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide (PubChem CID 111566804) has the molecular formula C18H20F2IN3O2 and a molecular weight of 475.28 g/mol. Its IUPAC name is 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide.

Molecular Properties

Compound Name1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide
PubChem CID111566804
Molecular FormulaC18H20F2IN3O2
Molecular Weight475.28 g/mol
Exact Mass475.06
IUPAC Name1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide
SMILESC/N=C(\NCCc1cccc(F)c1F)NCc1ccc2c(c1)OCO2.I
InChIInChI=1S/C18H19F2N3O2.HI/c1-21-18(22-8-7-13-3-2-4-14(19)17(13)20)23-10-12-5-6-15-16(9-12)25-11-24-15;/h2-6,9H,7-8,10-11H2,1H3,(H2,21,22,23);1H
InChIKeyCLRRIJQGNNTOEJ-UHFFFAOYSA-N
XLogP3.22
TPSA54.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.28
LogP ≤ 53.22
H-Bond Donors ≤ 52
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 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide?
The IUPAC name of 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide (CID 111566804) is 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide.
What is the SMILES notation for 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide?
The canonical SMILES for 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide is C/N=C(\NCCc1cccc(F)c1F)NCc1ccc2c(c1)OCO2.I.
What is the InChIKey of 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide?
The InChIKey is CLRRIJQGNNTOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2N3O2.HI/c1-21-18(22-8-7-13-3-2-4-14(19)17(13)20)23-10-12-5-6-15-16(9-12)25-11-24-15;/h2-6,9H,7-8,10-11H2,1H3,(H2,21,22,23);1H.
What are the key properties of 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide?
1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide has a molecular weight of 475.28 g/mol, XLogP of 3.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2,3-difluorophenyl)ethyl]-2-methylguanidine;hydroiodide is sourced from PubChem (CID 111566804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).