ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+)

C10H22NRb — CID 169182346

IUPACethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+)
SMILESCC.CC(C)N1C[CH-]CCC1.[Rb+]
InChIInChI=1S/C8H16N.C2H6.Rb/c1-8(2)9-6-4-3-5-7-9;1-2;/h4,8H,3,5-7H2,1-2H3;1-2H3;/q-1;;+1
InChIKeyYPFGOFLBTNANRC-UHFFFAOYSA-N
MW241.76 g/mol
LogP-0.27
Rot. Bonds1

About ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+)

ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+) (PubChem CID 169182346) has the molecular formula C10H22NRb and a molecular weight of 241.76 g/mol. Its IUPAC name is ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+).

Molecular Properties

Compound Nameethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+)
PubChem CID169182346
Molecular FormulaC10H22NRb
Molecular Weight241.76 g/mol
Exact Mass241.09
IUPAC Nameethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+)
SMILESCC.CC(C)N1C[CH-]CCC1.[Rb+]
InChIInChI=1S/C8H16N.C2H6.Rb/c1-8(2)9-6-4-3-5-7-9;1-2;/h4,8H,3,5-7H2,1-2H3;1-2H3;/q-1;;+1
InChIKeyYPFGOFLBTNANRC-UHFFFAOYSA-N
XLogP-0.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.76
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

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potassium 1-propan-2-ylpiperidin-4-ide
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CID 163457869
1-propan-2-ylpiperidine;hydrobromide
CID 44887258
magnesium;1-propan-2-ylpiperidin-4-ide;chloride
CID 88688532
ethane;1-methylazepane;1-propan-2-ylpiperidine
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Frequently Asked Questions

What is the IUPAC name of ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+)?
The IUPAC name of ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+) (CID 169182346) is ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+).
What is the SMILES notation for ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+)?
The canonical SMILES for ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+) is CC.CC(C)N1C[CH-]CCC1.[Rb+].
What is the InChIKey of ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+)?
The InChIKey is YPFGOFLBTNANRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N.C2H6.Rb/c1-8(2)9-6-4-3-5-7-9;1-2;/h4,8H,3,5-7H2,1-2H3;1-2H3;/q-1;;+1.
What are the key properties of ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+)?
ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+) has a molecular weight of 241.76 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 ethane;1-propan-2-ylpiperidin-5-ide;rubidium(1+) is sourced from PubChem (CID 169182346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).