N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide

C18H33F3IN5O — CID 109378326

IUPACN-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide
SMILESCCN/C(=N\CCCNC(=O)C1CCC1)N1CCN(C(C)C(F)(F)F)CC1.I
InChIInChI=1S/C18H32F3N5O.HI/c1-3-22-17(24-9-5-8-23-16(27)15-6-4-7-15)26-12-10-25(11-13-26)14(2)18(19,20)21;/h14-15H,3-13H2,1-2H3,(H,22,24)(H,23,27);1H
InChIKeyIZUSJTGSODOZLN-UHFFFAOYSA-N
MW519.39 g/mol
LogP2.44
Rot. Bonds7

About N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide

N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide (PubChem CID 109378326) has the molecular formula C18H33F3IN5O and a molecular weight of 519.39 g/mol. Its IUPAC name is N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide.

Molecular Properties

Compound NameN-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide
PubChem CID109378326
Molecular FormulaC18H33F3IN5O
Molecular Weight519.39 g/mol
Exact Mass519.17
IUPAC NameN-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide
SMILESCCN/C(=N\CCCNC(=O)C1CCC1)N1CCN(C(C)C(F)(F)F)CC1.I
InChIInChI=1S/C18H32F3N5O.HI/c1-3-22-17(24-9-5-8-23-16(27)15-6-4-7-15)26-12-10-25(11-13-26)14(2)18(19,20)21;/h14-15H,3-13H2,1-2H3,(H,22,24)(H,23,27);1H
InChIKeyIZUSJTGSODOZLN-UHFFFAOYSA-N
XLogP2.44
TPSA59.97 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500519.39
LogP ≤ 52.44
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 N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide?
The IUPAC name of N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide (CID 109378326) is N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide.
What is the SMILES notation for N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide?
The canonical SMILES for N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide is CCN/C(=N\CCCNC(=O)C1CCC1)N1CCN(C(C)C(F)(F)F)CC1.I.
What is the InChIKey of N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide?
The InChIKey is IZUSJTGSODOZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32F3N5O.HI/c1-3-22-17(24-9-5-8-23-16(27)15-6-4-7-15)26-12-10-25(11-13-26)14(2)18(19,20)21;/h14-15H,3-13H2,1-2H3,(H,22,24)(H,23,27);1H.
What are the key properties of N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide?
N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide has a molecular weight of 519.39 g/mol, XLogP of 2.44, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]propyl]cyclobutanecarboxamide;hydroiodide is sourced from PubChem (CID 109378326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).