[diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide

C10H23IN2S — CID 87471268

IUPAC[diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide
SMILESCCCSC(N(CC)CC)=[N+](C)C.[I-]
InChIInChI=1S/C10H23N2S.HI/c1-6-9-13-10(11(4)5)12(7-2)8-3;/h6-9H2,1-5H3;1H/q+1;/p-1
InChIKeyKNAWNALAPIHEOJ-UHFFFAOYSA-M
MW330.28 g/mol
LogP-0.90
Rot. Bonds4

About [diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide

[diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide (PubChem CID 87471268) has the molecular formula C10H23IN2S and a molecular weight of 330.28 g/mol. Its IUPAC name is [diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide.

Molecular Properties

Compound Name[diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide
PubChem CID87471268
Molecular FormulaC10H23IN2S
Molecular Weight330.28 g/mol
Exact Mass330.06
IUPAC Name[diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide
SMILESCCCSC(N(CC)CC)=[N+](C)C.[I-]
InChIInChI=1S/C10H23N2S.HI/c1-6-9-13-10(11(4)5)12(7-2)8-3;/h6-9H2,1-5H3;1H/q+1;/p-1
InChIKeyKNAWNALAPIHEOJ-UHFFFAOYSA-M
XLogP-0.90
TPSA6.25 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.28
LogP ≤ 5-0.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide?
The IUPAC name of [diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide (CID 87471268) is [diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide.
What is the SMILES notation for [diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide?
The canonical SMILES for [diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide is CCCSC(N(CC)CC)=[N+](C)C.[I-].
What is the InChIKey of [diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide?
The InChIKey is KNAWNALAPIHEOJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H23N2S.HI/c1-6-9-13-10(11(4)5)12(7-2)8-3;/h6-9H2,1-5H3;1H/q+1;/p-1.
What are the key properties of [diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide?
[diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide has a molecular weight of 330.28 g/mol, XLogP of -0.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [diethylamino(propylsulfanyl)methylidene]-dimethylazanium iodide is sourced from PubChem (CID 87471268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).