ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium

C8H19N2+ — CID 23311473

IUPACethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium
SMILESCCN(C)/C(C)=[N+](\C)CC
InChIInChI=1S/C8H19N2/c1-6-9(4)8(3)10(5)7-2/h6-7H2,1-5H3/q+1
InChIKeyZNVHQNISWFGNPL-UHFFFAOYSA-N
MW143.25 g/mol
LogP1.02
Rot. Bonds2

About ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium

ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium (PubChem CID 23311473) has the molecular formula C8H19N2+ and a molecular weight of 143.25 g/mol. Its IUPAC name is ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium.

Molecular Properties

Compound Nameethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium
PubChem CID23311473
Molecular FormulaC8H19N2+
Molecular Weight143.25 g/mol
Exact Mass143.15
IUPAC Nameethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium
SMILESCCN(C)/C(C)=[N+](\C)CC
InChIInChI=1S/C8H19N2/c1-6-9(4)8(3)10(5)7-2/h6-7H2,1-5H3/q+1
InChIKeyZNVHQNISWFGNPL-UHFFFAOYSA-N
XLogP1.02
TPSA6.25 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium?
The IUPAC name of ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium (CID 23311473) is ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium.
What is the SMILES notation for ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium?
The canonical SMILES for ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium is CCN(C)/C(C)=[N+](\C)CC.
What is the InChIKey of ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium?
The InChIKey is ZNVHQNISWFGNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N2/c1-6-9(4)8(3)10(5)7-2/h6-7H2,1-5H3/q+1.
What are the key properties of ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium?
ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium has a molecular weight of 143.25 g/mol, XLogP of 1.02, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[1-[ethyl(methyl)amino]ethylidene]-methylazanium is sourced from PubChem (CID 23311473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).