6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+)

C12H22NRb — CID 168949023

IUPAC6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+)
SMILESC[C-](C)C1CC2(CCCN(C)C2)C1.[Rb+]
InChIInChI=1S/C12H22N.Rb/c1-10(2)11-7-12(8-11)5-4-6-13(3)9-12;/h11H,4-9H2,1-3H3;/q-1;+1
InChIKeyQFOLFCIHTHSIBP-UHFFFAOYSA-N
MW265.78 g/mol
LogP-0.27
Rot. Bonds1

About 6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+)

6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+) (PubChem CID 168949023) has the molecular formula C12H22NRb and a molecular weight of 265.78 g/mol. Its IUPAC name is 6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+).

Molecular Properties

Compound Name6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+)
PubChem CID168949023
Molecular FormulaC12H22NRb
Molecular Weight265.78 g/mol
Exact Mass265.09
IUPAC Name6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+)
SMILESC[C-](C)C1CC2(CCCN(C)C2)C1.[Rb+]
InChIInChI=1S/C12H22N.Rb/c1-10(2)11-7-12(8-11)5-4-6-13(3)9-12;/h11H,4-9H2,1-3H3;/q-1;+1
InChIKeyQFOLFCIHTHSIBP-UHFFFAOYSA-N
XLogP-0.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.78
LogP ≤ 5-0.27
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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Related Compounds

3-chloro-7-methyl-7-azaspiro[4.5]decane
CID 174295221
2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,9-dimethyl-2,9-diazaspiro[5.5]undecane
CID 161419496
ethane;8-methyl-2,8-diazaspiro[3.5]nonan-2-amine
CID 169133295
2-methyl-2-azaspiro[4.4]nonane
CID 59284550
ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane
CID 177048791
9-(cyclopropylmethyl)-2-methyl-2,9-diazaspiro[5.5]undecane
CID 171845215
ethane;2-methyl-9-propan-2-yl-2,9-diazaspiro[5.5]undecane
CID 154672647
2,6-dimethyl-2-propan-2-yl-6-azaspiro[3.5]nonane
CID 176957514
N,9-dimethyl-2,9-diazaspiro[4.5]decan-2-amine
CID 123907041
2-methyl-2-azaspiro[3.3]heptane
CID 22975634
8-methyl-11-phenyl-8-azaspiro[5.6]dodecane
CID 13240399
2,7-dimethyl-2,7-diazaspiro[4.4]nonane;ethane
CID 144510455

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+)?
The IUPAC name of 6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+) (CID 168949023) is 6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+).
What is the SMILES notation for 6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+)?
The canonical SMILES for 6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+) is C[C-](C)C1CC2(CCCN(C)C2)C1.[Rb+].
What is the InChIKey of 6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+)?
The InChIKey is QFOLFCIHTHSIBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N.Rb/c1-10(2)11-7-12(8-11)5-4-6-13(3)9-12;/h11H,4-9H2,1-3H3;/q-1;+1.
What are the key properties of 6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+)?
6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+) has a molecular weight of 265.78 g/mol, XLogP of -0.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propan-2-yl-6-azaspiro[3.5]nonane;rubidium(1+) is sourced from PubChem (CID 168949023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).