1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide

C19H26IN3O2 — CID 111249108

IUPAC1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide
SMILESCCN/C(=N\Cc1cccc(OC)c1)NCc1cccc(OC)c1.I
InChIInChI=1S/C19H25N3O2.HI/c1-4-20-19(21-13-15-7-5-9-17(11-15)23-2)22-14-16-8-6-10-18(12-16)24-3;/h5-12H,4,13-14H2,1-3H3,(H2,20,21,22);1H
InChIKeyNSMUVTUNTOIKCF-UHFFFAOYSA-N
MW455.34 g/mol
LogP3.58
Rot. Bonds7

About 1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide

1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide (PubChem CID 111249108) has the molecular formula C19H26IN3O2 and a molecular weight of 455.34 g/mol. Its IUPAC name is 1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide
PubChem CID111249108
Molecular FormulaC19H26IN3O2
Molecular Weight455.34 g/mol
Exact Mass455.11
IUPAC Name1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide
SMILESCCN/C(=N\Cc1cccc(OC)c1)NCc1cccc(OC)c1.I
InChIInChI=1S/C19H25N3O2.HI/c1-4-20-19(21-13-15-7-5-9-17(11-15)23-2)22-14-16-8-6-10-18(12-16)24-3;/h5-12H,4,13-14H2,1-3H3,(H2,20,21,22);1H
InChIKeyNSMUVTUNTOIKCF-UHFFFAOYSA-N
XLogP3.58
TPSA54.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.34
LogP ≤ 53.58
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-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide?
The IUPAC name of 1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide (CID 111249108) is 1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide.
What is the SMILES notation for 1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide?
The canonical SMILES for 1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide is CCN/C(=N\Cc1cccc(OC)c1)NCc1cccc(OC)c1.I.
What is the InChIKey of 1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide?
The InChIKey is NSMUVTUNTOIKCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2.HI/c1-4-20-19(21-13-15-7-5-9-17(11-15)23-2)22-14-16-8-6-10-18(12-16)24-3;/h5-12H,4,13-14H2,1-3H3,(H2,20,21,22);1H.
What are the key properties of 1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide?
1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide has a molecular weight of 455.34 g/mol, XLogP of 3.58, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,3-bis[(3-methoxyphenyl)methyl]guanidine;hydroiodide is sourced from PubChem (CID 111249108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).