di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+)

C10H20N2U+2 — CID 158927014

IUPACdi(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+)
SMILESC=[N+](C[CH2-])C[CH2-].C=[N+]1CCCC1.[U+2]
InChIInChI=1S/2C5H10N.U/c1-6-4-2-3-5-6;1-4-6(3)5-2;/h2*1-5H2;/q+1;-1;+2
InChIKeyRMAUWRIXRYAPDN-UHFFFAOYSA-N
MW406.31 g/mol
LogP0.86
Rot. Bonds2

About di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+)

di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+) (PubChem CID 158927014) has the molecular formula C10H20N2U+2 and a molecular weight of 406.31 g/mol. Its IUPAC name is di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+).

Molecular Properties

Compound Namedi(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+)
PubChem CID158927014
Molecular FormulaC10H20N2U+2
Molecular Weight406.31 g/mol
Exact Mass406.21
IUPAC Namedi(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+)
SMILESC=[N+](C[CH2-])C[CH2-].C=[N+]1CCCC1.[U+2]
InChIInChI=1S/2C5H10N.U/c1-6-4-2-3-5-6;1-4-6(3)5-2;/h2*1-5H2;/q+1;-1;+2
InChIKeyRMAUWRIXRYAPDN-UHFFFAOYSA-N
XLogP0.86
TPSA6.02 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.31
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+)?
The IUPAC name of di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+) (CID 158927014) is di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+).
What is the SMILES notation for di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+)?
The canonical SMILES for di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+) is C=[N+](C[CH2-])C[CH2-].C=[N+]1CCCC1.[U+2].
What is the InChIKey of di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+)?
The InChIKey is RMAUWRIXRYAPDN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H10N.U/c1-6-4-2-3-5-6;1-4-6(3)5-2;/h2*1-5H2;/q+1;-1;+2.
What are the key properties of di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+)?
di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+) has a molecular weight of 406.31 g/mol, XLogP of 0.86, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(ethyl)-methylideneazanium;1-methylidenepyrrolidin-1-ium;uranium(2+) is sourced from PubChem (CID 158927014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).