N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide

C17H29IN4O2 — CID 110973138

IUPACN-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide
SMILESCCNC(=O)c1ccc(C/N=C(\NCC)NCCCOC)cc1.I
InChIInChI=1S/C17H28N4O2.HI/c1-4-18-16(22)15-9-7-14(8-10-15)13-21-17(19-5-2)20-11-6-12-23-3;/h7-10H,4-6,11-13H2,1-3H3,(H,18,22)(H2,19,20,21);1H
InChIKeyNACQMMSKGUPKIF-UHFFFAOYSA-N
MW448.35 g/mol
LogP2.15
Rot. Bonds9

About N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide

N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide (PubChem CID 110973138) has the molecular formula C17H29IN4O2 and a molecular weight of 448.35 g/mol. Its IUPAC name is N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide.

Molecular Properties

Compound NameN-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide
PubChem CID110973138
Molecular FormulaC17H29IN4O2
Molecular Weight448.35 g/mol
Exact Mass448.13
IUPAC NameN-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide
SMILESCCNC(=O)c1ccc(C/N=C(\NCC)NCCCOC)cc1.I
InChIInChI=1S/C17H28N4O2.HI/c1-4-18-16(22)15-9-7-14(8-10-15)13-21-17(19-5-2)20-11-6-12-23-3;/h7-10H,4-6,11-13H2,1-3H3,(H,18,22)(H2,19,20,21);1H
InChIKeyNACQMMSKGUPKIF-UHFFFAOYSA-N
XLogP2.15
TPSA74.75 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.35
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide?
The IUPAC name of N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide (CID 110973138) is N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide.
What is the SMILES notation for N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide?
The canonical SMILES for N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide is CCNC(=O)c1ccc(C/N=C(\NCC)NCCCOC)cc1.I.
What is the InChIKey of N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide?
The InChIKey is NACQMMSKGUPKIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4O2.HI/c1-4-18-16(22)15-9-7-14(8-10-15)13-21-17(19-5-2)20-11-6-12-23-3;/h7-10H,4-6,11-13H2,1-3H3,(H,18,22)(H2,19,20,21);1H.
What are the key properties of N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide?
N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide has a molecular weight of 448.35 g/mol, XLogP of 2.15, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]benzamide;hydroiodide is sourced from PubChem (CID 110973138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).