5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+)

C7H13N2Rb — CID 167518922

IUPAC5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+)
SMILESC1CC2(C1)C[N-]CCN2.[Rb+]
InChIInChI=1S/C7H13N2.Rb/c1-2-7(3-1)6-8-4-5-9-7;/h9H,1-6H2;/q-1;+1
InChIKeyMRXWWOHRMOUQME-UHFFFAOYSA-N
MW210.66 g/mol
LogP-2.11
Rot. Bonds

About 5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+)

5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+) (PubChem CID 167518922) has the molecular formula C7H13N2Rb and a molecular weight of 210.66 g/mol. Its IUPAC name is 5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+).

Molecular Properties

Compound Name5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+)
PubChem CID167518922
Molecular FormulaC7H13N2Rb
Molecular Weight210.66 g/mol
Exact Mass210.02
IUPAC Name5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+)
SMILESC1CC2(C1)C[N-]CCN2.[Rb+]
InChIInChI=1S/C7H13N2.Rb/c1-2-7(3-1)6-8-4-5-9-7;/h9H,1-6H2;/q-1;+1
InChIKeyMRXWWOHRMOUQME-UHFFFAOYSA-N
XLogP-2.11
TPSA26.13 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 5-2.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+)?
The IUPAC name of 5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+) (CID 167518922) is 5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+).
What is the SMILES notation for 5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+)?
The canonical SMILES for 5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+) is C1CC2(C1)C[N-]CCN2.[Rb+].
What is the InChIKey of 5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+)?
The InChIKey is MRXWWOHRMOUQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N2.Rb/c1-2-7(3-1)6-8-4-5-9-7;/h9H,1-6H2;/q-1;+1.
What are the key properties of 5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+)?
5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+) has a molecular weight of 210.66 g/mol, XLogP of -2.11, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-aza-8-azanidaspiro[3.5]nonane;rubidium(1+) is sourced from PubChem (CID 167518922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).