ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide

C17H27FIN3O2 — CID 111230244

IUPACethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide
SMILESCCN/C(=N\CCCC(=O)OCC)NCCc1ccc(F)cc1.I
InChIInChI=1S/C17H26FN3O2.HI/c1-3-19-17(20-12-5-6-16(22)23-4-2)21-13-11-14-7-9-15(18)10-8-14;/h7-10H,3-6,11-13H2,1-2H3,(H2,19,20,21);1H
InChIKeyLBAFEEFIKMUOCV-UHFFFAOYSA-N
MW451.32 g/mol
LogP2.88
Rot. Bonds9

About ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide

ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide (PubChem CID 111230244) has the molecular formula C17H27FIN3O2 and a molecular weight of 451.32 g/mol. Its IUPAC name is ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide.

Molecular Properties

Compound Nameethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide
PubChem CID111230244
Molecular FormulaC17H27FIN3O2
Molecular Weight451.32 g/mol
Exact Mass451.11
IUPAC Nameethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide
SMILESCCN/C(=N\CCCC(=O)OCC)NCCc1ccc(F)cc1.I
InChIInChI=1S/C17H26FN3O2.HI/c1-3-19-17(20-12-5-6-16(22)23-4-2)21-13-11-14-7-9-15(18)10-8-14;/h7-10H,3-6,11-13H2,1-2H3,(H2,19,20,21);1H
InChIKeyLBAFEEFIKMUOCV-UHFFFAOYSA-N
XLogP2.88
TPSA62.72 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.32
LogP ≤ 52.88
H-Bond Donors ≤ 52
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 ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide?
The IUPAC name of ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide (CID 111230244) is ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide.
What is the SMILES notation for ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide?
The canonical SMILES for ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide is CCN/C(=N\CCCC(=O)OCC)NCCc1ccc(F)cc1.I.
What is the InChIKey of ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide?
The InChIKey is LBAFEEFIKMUOCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FN3O2.HI/c1-3-19-17(20-12-5-6-16(22)23-4-2)21-13-11-14-7-9-15(18)10-8-14;/h7-10H,3-6,11-13H2,1-2H3,(H2,19,20,21);1H.
What are the key properties of ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide?
ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide has a molecular weight of 451.32 g/mol, XLogP of 2.88, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[ethylamino-[2-(4-fluorophenyl)ethylamino]methylidene]amino]butanoate;hydroiodide is sourced from PubChem (CID 111230244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).