2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide

C17H24IN5O — CID 111949114

IUPAC2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide
SMILESCCN/C(=N\CC1Cc2ccccc2O1)NCCn1ccnc1.I
InChIInChI=1S/C17H23N5O.HI/c1-2-19-17(20-8-10-22-9-7-18-13-22)21-12-15-11-14-5-3-4-6-16(14)23-15;/h3-7,9,13,15H,2,8,10-12H2,1H3,(H2,19,20,21);1H
InChIKeyIAHBOIBFBHXUPG-UHFFFAOYSA-N
MW441.32 g/mol
LogP2.06
Rot. Bonds6

About 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide

2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide (PubChem CID 111949114) has the molecular formula C17H24IN5O and a molecular weight of 441.32 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide
PubChem CID111949114
Molecular FormulaC17H24IN5O
Molecular Weight441.32 g/mol
Exact Mass441.10
IUPAC Name2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide
SMILESCCN/C(=N\CC1Cc2ccccc2O1)NCCn1ccnc1.I
InChIInChI=1S/C17H23N5O.HI/c1-2-19-17(20-8-10-22-9-7-18-13-22)21-12-15-11-14-5-3-4-6-16(14)23-15;/h3-7,9,13,15H,2,8,10-12H2,1H3,(H2,19,20,21);1H
InChIKeyIAHBOIBFBHXUPG-UHFFFAOYSA-N
XLogP2.06
TPSA63.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.32
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide (CID 111949114) is 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide is CCN/C(=N\CC1Cc2ccccc2O1)NCCn1ccnc1.I.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide?
The InChIKey is IAHBOIBFBHXUPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O.HI/c1-2-19-17(20-8-10-22-9-7-18-13-22)21-12-15-11-14-5-3-4-6-16(14)23-15;/h3-7,9,13,15H,2,8,10-12H2,1H3,(H2,19,20,21);1H.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide?
2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide has a molecular weight of 441.32 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-ethyl-3-(2-imidazol-1-ylethyl)guanidine;hydroiodide is sourced from PubChem (CID 111949114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).