1-propan-2-ylpiperazin-4-ide;rubidium(1+)

C7H15N2Rb — CID 145169696

IUPAC1-propan-2-ylpiperazin-4-ide;rubidium(1+)
SMILESCC(C)N1CC[N-]CC1.[Rb+]
InChIInChI=1S/C7H15N2.Rb/c1-7(2)9-5-3-8-4-6-9;/h7H,3-6H2,1-2H3;/q-1;+1
InChIKeyOIOMRTCMUPYICR-UHFFFAOYSA-N
MW212.68 g/mol
LogP-1.91
Rot. Bonds1

About 1-propan-2-ylpiperazin-4-ide;rubidium(1+)

1-propan-2-ylpiperazin-4-ide;rubidium(1+) (PubChem CID 145169696) has the molecular formula C7H15N2Rb and a molecular weight of 212.68 g/mol. Its IUPAC name is 1-propan-2-ylpiperazin-4-ide;rubidium(1+).

Molecular Properties

Compound Name1-propan-2-ylpiperazin-4-ide;rubidium(1+)
PubChem CID145169696
Molecular FormulaC7H15N2Rb
Molecular Weight212.68 g/mol
Exact Mass212.04
IUPAC Name1-propan-2-ylpiperazin-4-ide;rubidium(1+)
SMILESCC(C)N1CC[N-]CC1.[Rb+]
InChIInChI=1S/C7H15N2.Rb/c1-7(2)9-5-3-8-4-6-9;/h7H,3-6H2,1-2H3;/q-1;+1
InChIKeyOIOMRTCMUPYICR-UHFFFAOYSA-N
XLogP-1.91
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 5-1.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-ylpiperazin-4-ide;rubidium(1+)?
The IUPAC name of 1-propan-2-ylpiperazin-4-ide;rubidium(1+) (CID 145169696) is 1-propan-2-ylpiperazin-4-ide;rubidium(1+).
What is the SMILES notation for 1-propan-2-ylpiperazin-4-ide;rubidium(1+)?
The canonical SMILES for 1-propan-2-ylpiperazin-4-ide;rubidium(1+) is CC(C)N1CC[N-]CC1.[Rb+].
What is the InChIKey of 1-propan-2-ylpiperazin-4-ide;rubidium(1+)?
The InChIKey is OIOMRTCMUPYICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N2.Rb/c1-7(2)9-5-3-8-4-6-9;/h7H,3-6H2,1-2H3;/q-1;+1.
What are the key properties of 1-propan-2-ylpiperazin-4-ide;rubidium(1+)?
1-propan-2-ylpiperazin-4-ide;rubidium(1+) has a molecular weight of 212.68 g/mol, XLogP of -1.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-ylpiperazin-4-ide;rubidium(1+) is sourced from PubChem (CID 145169696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).