About N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride
N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride (PubChem CID 52942914) has the molecular formula C28H44Cl2N4O2
and a molecular weight of 539.59 g/mol. Its IUPAC name is N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride.
Molecular Properties
| Compound Name | N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride |
| PubChem CID | 52942914 |
| Molecular Formula | C28H44Cl2N4O2 |
| Molecular Weight | 539.59 g/mol |
| Exact Mass | 538.28 |
| IUPAC Name | N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride |
| SMILES | COc1ccccc1/C(N)=N/CCCCCCCCCCCC/N=C(\N)c1ccccc1OC.Cl.Cl |
| InChI | InChI=1S/C28H42N4O2.2ClH/c1-33-25-19-13-11-17-23(25)27(29)31-21-15-9-7-5-3-4-6-8-10-16-22-32-28(30)24-18-12-14-20-26(24)34-2;;/h11-14,17-20H,3-10,15-16,21-22H2,1-2H3,(H2,29,31)(H2,30,32);2*1H |
| InChIKey | JAGZUDFVWFBMAE-UHFFFAOYSA-N |
| XLogP | 6.56 |
| TPSA | 95.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 539.59 |
| LogP ≤ 5 | 6.56 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride?
The IUPAC name of N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride (CID 52942914) is N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride.
What is the SMILES notation for N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride?
The canonical SMILES for N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride is COc1ccccc1/C(N)=N/CCCCCCCCCCCC/N=C(\N)c1ccccc1OC.Cl.Cl.
What is the InChIKey of N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride?
The InChIKey is JAGZUDFVWFBMAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H42N4O2.2ClH/c1-33-25-19-13-11-17-23(25)27(29)31-21-15-9-7-5-3-4-6-8-10-16-22-32-28(30)24-18-12-14-20-26(24)34-2;;/h11-14,17-20H,3-10,15-16,21-22H2,1-2H3,(H2,29,31)(H2,30,32);2*1H.
What are the key properties of N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride?
N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride has a molecular weight of 539.59 g/mol, XLogP of 6.56, 17 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[12-[[amino-(2-methoxyphenyl)methylidene]amino]dodecyl]-2-methoxybenzenecarboximidamide;dihydrochloride is sourced from PubChem (CID 52942914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).