[(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate

C7H14ClF6N2P — CID 10590807

IUPAC[(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate
SMILESCN(C)/C=C(\Cl)C=[N+](C)C.F[P-](F)(F)(F)(F)F
InChIInChI=1S/C7H14ClN2.F6P/c1-9(2)5-7(8)6-10(3)4;1-7(2,3,4,5)6/h5-6H,1-4H3;/q+1;-1
InChIKeyPIUHAULDXSPPQV-UHFFFAOYSA-N
MW306.62 g/mol
LogP4.35
Rot. Bonds2

About [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate

[(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate (PubChem CID 10590807) has the molecular formula C7H14ClF6N2P and a molecular weight of 306.62 g/mol. Its IUPAC name is [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate.

Molecular Properties

Compound Name[(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate
PubChem CID10590807
Molecular FormulaC7H14ClF6N2P
Molecular Weight306.62 g/mol
Exact Mass306.05
IUPAC Name[(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate
SMILESCN(C)/C=C(\Cl)C=[N+](C)C.F[P-](F)(F)(F)(F)F
InChIInChI=1S/C7H14ClN2.F6P/c1-9(2)5-7(8)6-10(3)4;1-7(2,3,4,5)6/h5-6H,1-4H3;/q+1;-1
InChIKeyPIUHAULDXSPPQV-UHFFFAOYSA-N
XLogP4.35
TPSA6.25 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.62
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate?
The IUPAC name of [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate (CID 10590807) is [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate.
What is the SMILES notation for [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate?
The canonical SMILES for [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate is CN(C)/C=C(\Cl)C=[N+](C)C.F[P-](F)(F)(F)(F)F.
What is the InChIKey of [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate?
The InChIKey is PIUHAULDXSPPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14ClN2.F6P/c1-9(2)5-7(8)6-10(3)4;1-7(2,3,4,5)6/h5-6H,1-4H3;/q+1;-1.
What are the key properties of [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate?
[(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate has a molecular weight of 306.62 g/mol, XLogP of 4.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium hexafluorophosphate is sourced from PubChem (CID 10590807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).