N-methylpyrrolidin-1-id-2-imine;rubidium(1+)

C5H9N2Rb — CID 59725971

IUPACN-methylpyrrolidin-1-id-2-imine;rubidium(1+)
SMILESC/N=C1\CCC[N-]1.[Rb+]
InChIInChI=1S/C5H9N2.Rb/c1-6-5-3-2-4-7-5;/h2-4H2,1H3;/q-1;+1
InChIKeySTGWVCSKRDEVOP-UHFFFAOYSA-N
MW182.61 g/mol
LogP-1.81
Rot. Bonds

About N-methylpyrrolidin-1-id-2-imine;rubidium(1+)

N-methylpyrrolidin-1-id-2-imine;rubidium(1+) (PubChem CID 59725971) has the molecular formula C5H9N2Rb and a molecular weight of 182.61 g/mol. Its IUPAC name is N-methylpyrrolidin-1-id-2-imine;rubidium(1+).

Molecular Properties

Compound NameN-methylpyrrolidin-1-id-2-imine;rubidium(1+)
PubChem CID59725971
Molecular FormulaC5H9N2Rb
Molecular Weight182.61 g/mol
Exact Mass181.99
IUPAC NameN-methylpyrrolidin-1-id-2-imine;rubidium(1+)
SMILESC/N=C1\CCC[N-]1.[Rb+]
InChIInChI=1S/C5H9N2.Rb/c1-6-5-3-2-4-7-5;/h2-4H2,1H3;/q-1;+1
InChIKeySTGWVCSKRDEVOP-UHFFFAOYSA-N
XLogP-1.81
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.61
LogP ≤ 5-1.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methylpyrrolidin-1-id-2-imine;rubidium(1+)?
The IUPAC name of N-methylpyrrolidin-1-id-2-imine;rubidium(1+) (CID 59725971) is N-methylpyrrolidin-1-id-2-imine;rubidium(1+).
What is the SMILES notation for N-methylpyrrolidin-1-id-2-imine;rubidium(1+)?
The canonical SMILES for N-methylpyrrolidin-1-id-2-imine;rubidium(1+) is C/N=C1\CCC[N-]1.[Rb+].
What is the InChIKey of N-methylpyrrolidin-1-id-2-imine;rubidium(1+)?
The InChIKey is STGWVCSKRDEVOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N2.Rb/c1-6-5-3-2-4-7-5;/h2-4H2,1H3;/q-1;+1.
What are the key properties of N-methylpyrrolidin-1-id-2-imine;rubidium(1+)?
N-methylpyrrolidin-1-id-2-imine;rubidium(1+) has a molecular weight of 182.61 g/mol, XLogP of -1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpyrrolidin-1-id-2-imine;rubidium(1+) is sourced from PubChem (CID 59725971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).