ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+)

C10H20NRb — CID 145332483

IUPACethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+)
SMILESC=C(C)CC1CCC[N-]1.CC.[Rb+]
InChIInChI=1S/C8H14N.C2H6.Rb/c1-7(2)6-8-4-3-5-9-8;1-2;/h8H,1,3-6H2,2H3;1-2H3;/q-1;;+1
InChIKeyCLHCSNMMNNXETL-UHFFFAOYSA-N
MW239.74 g/mol
LogP0.52
Rot. Bonds2

About ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+)

ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+) (PubChem CID 145332483) has the molecular formula C10H20NRb and a molecular weight of 239.74 g/mol. Its IUPAC name is ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+).

Molecular Properties

Compound Nameethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+)
PubChem CID145332483
Molecular FormulaC10H20NRb
Molecular Weight239.74 g/mol
Exact Mass239.07
IUPAC Nameethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+)
SMILESC=C(C)CC1CCC[N-]1.CC.[Rb+]
InChIInChI=1S/C8H14N.C2H6.Rb/c1-7(2)6-8-4-3-5-9-8;1-2;/h8H,1,3-6H2,2H3;1-2H3;/q-1;;+1
InChIKeyCLHCSNMMNNXETL-UHFFFAOYSA-N
XLogP0.52
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.74
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+)?
The IUPAC name of ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+) (CID 145332483) is ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+).
What is the SMILES notation for ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+)?
The canonical SMILES for ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+) is C=C(C)CC1CCC[N-]1.CC.[Rb+].
What is the InChIKey of ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+)?
The InChIKey is CLHCSNMMNNXETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N.C2H6.Rb/c1-7(2)6-8-4-3-5-9-8;1-2;/h8H,1,3-6H2,2H3;1-2H3;/q-1;;+1.
What are the key properties of ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+)?
ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+) has a molecular weight of 239.74 g/mol, XLogP of 0.52, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(2-methylprop-2-enyl)pyrrolidin-1-ide;rubidium(1+) is sourced from PubChem (CID 145332483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).