1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide

C24H28IN3O3 — CID 111906796

IUPAC1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide
SMILESCOc1ccccc1C/N=C(\NCCc1ccco1)NC1CCOc2ccccc21.I
InChIInChI=1S/C24H27N3O3.HI/c1-28-22-10-4-2-7-18(22)17-26-24(25-14-12-19-8-6-15-29-19)27-21-13-16-30-23-11-5-3-9-20(21)23;/h2-11,15,21H,12-14,16-17H2,1H3,(H2,25,26,27);1H
InChIKeyRLCBODGKRWPSGJ-UHFFFAOYSA-N
MW533.41 g/mol
LogP4.71
Rot. Bonds7

About 1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide

1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide (PubChem CID 111906796) has the molecular formula C24H28IN3O3 and a molecular weight of 533.41 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide
PubChem CID111906796
Molecular FormulaC24H28IN3O3
Molecular Weight533.41 g/mol
Exact Mass533.12
IUPAC Name1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide
SMILESCOc1ccccc1C/N=C(\NCCc1ccco1)NC1CCOc2ccccc21.I
InChIInChI=1S/C24H27N3O3.HI/c1-28-22-10-4-2-7-18(22)17-26-24(25-14-12-19-8-6-15-29-19)27-21-13-16-30-23-11-5-3-9-20(21)23;/h2-11,15,21H,12-14,16-17H2,1H3,(H2,25,26,27);1H
InChIKeyRLCBODGKRWPSGJ-UHFFFAOYSA-N
XLogP4.71
TPSA68.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500533.41
LogP ≤ 54.71
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 1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide?
The IUPAC name of 1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide (CID 111906796) is 1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide.
What is the SMILES notation for 1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide?
The canonical SMILES for 1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide is COc1ccccc1C/N=C(\NCCc1ccco1)NC1CCOc2ccccc21.I.
What is the InChIKey of 1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide?
The InChIKey is RLCBODGKRWPSGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O3.HI/c1-28-22-10-4-2-7-18(22)17-26-24(25-14-12-19-8-6-15-29-19)27-21-13-16-30-23-11-5-3-9-20(21)23;/h2-11,15,21H,12-14,16-17H2,1H3,(H2,25,26,27);1H.
What are the key properties of 1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide?
1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide has a molecular weight of 533.41 g/mol, XLogP of 4.71, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-chromen-4-yl)-3-[2-(furan-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl]guanidine;hydroiodide is sourced from PubChem (CID 111906796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).