1-tert-butylpiperazin-4-ide;rubidium(1+)

C8H17N2Rb — CID 59985770

IUPAC1-tert-butylpiperazin-4-ide;rubidium(1+)
SMILESCC(C)(C)N1CC[N-]CC1.[Rb+]
InChIInChI=1S/C8H17N2.Rb/c1-8(2,3)10-6-4-9-5-7-10;/h4-7H2,1-3H3;/q-1;+1
InChIKeyIUCLVXWXFPLIHH-UHFFFAOYSA-N
MW226.71 g/mol
LogP-1.52
Rot. Bonds

About 1-tert-butylpiperazin-4-ide;rubidium(1+)

1-tert-butylpiperazin-4-ide;rubidium(1+) (PubChem CID 59985770) has the molecular formula C8H17N2Rb and a molecular weight of 226.71 g/mol. Its IUPAC name is 1-tert-butylpiperazin-4-ide;rubidium(1+).

Molecular Properties

Compound Name1-tert-butylpiperazin-4-ide;rubidium(1+)
PubChem CID59985770
Molecular FormulaC8H17N2Rb
Molecular Weight226.71 g/mol
Exact Mass226.05
IUPAC Name1-tert-butylpiperazin-4-ide;rubidium(1+)
SMILESCC(C)(C)N1CC[N-]CC1.[Rb+]
InChIInChI=1S/C8H17N2.Rb/c1-8(2,3)10-6-4-9-5-7-10;/h4-7H2,1-3H3;/q-1;+1
InChIKeyIUCLVXWXFPLIHH-UHFFFAOYSA-N
XLogP-1.52
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 5-1.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butylpiperazin-4-ide;rubidium(1+)?
The IUPAC name of 1-tert-butylpiperazin-4-ide;rubidium(1+) (CID 59985770) is 1-tert-butylpiperazin-4-ide;rubidium(1+).
What is the SMILES notation for 1-tert-butylpiperazin-4-ide;rubidium(1+)?
The canonical SMILES for 1-tert-butylpiperazin-4-ide;rubidium(1+) is CC(C)(C)N1CC[N-]CC1.[Rb+].
What is the InChIKey of 1-tert-butylpiperazin-4-ide;rubidium(1+)?
The InChIKey is IUCLVXWXFPLIHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N2.Rb/c1-8(2,3)10-6-4-9-5-7-10;/h4-7H2,1-3H3;/q-1;+1.
What are the key properties of 1-tert-butylpiperazin-4-ide;rubidium(1+)?
1-tert-butylpiperazin-4-ide;rubidium(1+) has a molecular weight of 226.71 g/mol, XLogP of -1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butylpiperazin-4-ide;rubidium(1+) is sourced from PubChem (CID 59985770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).