2,3-dihydropyrrol-2-ide;rubidium(1+)

C4H4NRb — CID 59485005

IUPAC2,3-dihydropyrrol-2-ide;rubidium(1+)
SMILES[C-]1=NC=CC1.[Rb+]
InChIInChI=1S/C4H4N.Rb/c1-2-4-5-3-1;/h1,3H,2H2;/q-1;+1
InChIKeyJFAKTEILBVGBSM-UHFFFAOYSA-N
MW151.55 g/mol
LogP-2.14
Rot. Bonds

About 2,3-dihydropyrrol-2-ide;rubidium(1+)

2,3-dihydropyrrol-2-ide;rubidium(1+) (PubChem CID 59485005) has the molecular formula C4H4NRb and a molecular weight of 151.55 g/mol. Its IUPAC name is 2,3-dihydropyrrol-2-ide;rubidium(1+).

Molecular Properties

Compound Name2,3-dihydropyrrol-2-ide;rubidium(1+)
PubChem CID59485005
Molecular FormulaC4H4NRb
Molecular Weight151.55 g/mol
Exact Mass150.95
IUPAC Name2,3-dihydropyrrol-2-ide;rubidium(1+)
SMILES[C-]1=NC=CC1.[Rb+]
InChIInChI=1S/C4H4N.Rb/c1-2-4-5-3-1;/h1,3H,2H2;/q-1;+1
InChIKeyJFAKTEILBVGBSM-UHFFFAOYSA-N
XLogP-2.14
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.55
LogP ≤ 5-2.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydropyrrol-2-ide;rubidium(1+)?
The IUPAC name of 2,3-dihydropyrrol-2-ide;rubidium(1+) (CID 59485005) is 2,3-dihydropyrrol-2-ide;rubidium(1+).
What is the SMILES notation for 2,3-dihydropyrrol-2-ide;rubidium(1+)?
The canonical SMILES for 2,3-dihydropyrrol-2-ide;rubidium(1+) is [C-]1=NC=CC1.[Rb+].
What is the InChIKey of 2,3-dihydropyrrol-2-ide;rubidium(1+)?
The InChIKey is JFAKTEILBVGBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N.Rb/c1-2-4-5-3-1;/h1,3H,2H2;/q-1;+1.
What are the key properties of 2,3-dihydropyrrol-2-ide;rubidium(1+)?
2,3-dihydropyrrol-2-ide;rubidium(1+) has a molecular weight of 151.55 g/mol, XLogP of -2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydropyrrol-2-ide;rubidium(1+) is sourced from PubChem (CID 59485005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).