2-methylpyrazolidin-1-id-3-one;rubidium(1+)

C4H7N2ORb — CID 58618944

IUPAC2-methylpyrazolidin-1-id-3-one;rubidium(1+)
SMILESCN1[N-]CCC1=O.[Rb+]
InChIInChI=1S/C4H7N2O.Rb/c1-6-4(7)2-3-5-6;/h2-3H2,1H3;/q-1;+1
InChIKeyRTLDVWUJUAPHIJ-UHFFFAOYSA-N
MW184.58 g/mol
LogP-2.86
Rot. Bonds

About 2-methylpyrazolidin-1-id-3-one;rubidium(1+)

2-methylpyrazolidin-1-id-3-one;rubidium(1+) (PubChem CID 58618944) has the molecular formula C4H7N2ORb and a molecular weight of 184.58 g/mol. Its IUPAC name is 2-methylpyrazolidin-1-id-3-one;rubidium(1+).

Molecular Properties

Compound Name2-methylpyrazolidin-1-id-3-one;rubidium(1+)
PubChem CID58618944
Molecular FormulaC4H7N2ORb
Molecular Weight184.58 g/mol
Exact Mass183.97
IUPAC Name2-methylpyrazolidin-1-id-3-one;rubidium(1+)
SMILESCN1[N-]CCC1=O.[Rb+]
InChIInChI=1S/C4H7N2O.Rb/c1-6-4(7)2-3-5-6;/h2-3H2,1H3;/q-1;+1
InChIKeyRTLDVWUJUAPHIJ-UHFFFAOYSA-N
XLogP-2.86
TPSA34.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.58
LogP ≤ 5-2.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylpyrazolidin-1-id-3-one;rubidium(1+)?
The IUPAC name of 2-methylpyrazolidin-1-id-3-one;rubidium(1+) (CID 58618944) is 2-methylpyrazolidin-1-id-3-one;rubidium(1+).
What is the SMILES notation for 2-methylpyrazolidin-1-id-3-one;rubidium(1+)?
The canonical SMILES for 2-methylpyrazolidin-1-id-3-one;rubidium(1+) is CN1[N-]CCC1=O.[Rb+].
What is the InChIKey of 2-methylpyrazolidin-1-id-3-one;rubidium(1+)?
The InChIKey is RTLDVWUJUAPHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N2O.Rb/c1-6-4(7)2-3-5-6;/h2-3H2,1H3;/q-1;+1.
What are the key properties of 2-methylpyrazolidin-1-id-3-one;rubidium(1+)?
2-methylpyrazolidin-1-id-3-one;rubidium(1+) has a molecular weight of 184.58 g/mol, XLogP of -2.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyrazolidin-1-id-3-one;rubidium(1+) is sourced from PubChem (CID 58618944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).