(4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+)

C9H18NRb — CID 169181657

IUPAC(4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+)
SMILESCCC1C[C@@H](C)CC(C)[N-]1.[Rb+]
InChIInChI=1S/C9H18N.Rb/c1-4-9-6-7(2)5-8(3)10-9;/h7-9H,4-6H2,1-3H3;/q-1;+1/t7-,8?,9?;/m0./s1
InChIKeyCHBPEPJQVIVEGU-OPLYHSBCSA-N
MW225.72 g/mol
LogP-0.04
Rot. Bonds1

About (4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+)

(4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+) (PubChem CID 169181657) has the molecular formula C9H18NRb and a molecular weight of 225.72 g/mol. Its IUPAC name is (4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+).

Molecular Properties

Compound Name(4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+)
PubChem CID169181657
Molecular FormulaC9H18NRb
Molecular Weight225.72 g/mol
Exact Mass225.06
IUPAC Name(4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+)
SMILESCCC1C[C@@H](C)CC(C)[N-]1.[Rb+]
InChIInChI=1S/C9H18N.Rb/c1-4-9-6-7(2)5-8(3)10-9;/h7-9H,4-6H2,1-3H3;/q-1;+1/t7-,8?,9?;/m0./s1
InChIKeyCHBPEPJQVIVEGU-OPLYHSBCSA-N
XLogP-0.04
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 5-0.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+)?
The IUPAC name of (4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+) (CID 169181657) is (4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+).
What is the SMILES notation for (4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+)?
The canonical SMILES for (4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+) is CCC1C[C@@H](C)CC(C)[N-]1.[Rb+].
What is the InChIKey of (4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+)?
The InChIKey is CHBPEPJQVIVEGU-OPLYHSBCSA-N. The full InChI is InChI=1S/C9H18N.Rb/c1-4-9-6-7(2)5-8(3)10-9;/h7-9H,4-6H2,1-3H3;/q-1;+1/t7-,8?,9?;/m0./s1.
What are the key properties of (4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+)?
(4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+) has a molecular weight of 225.72 g/mol, XLogP of -0.04, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-ethyl-4,6-dimethylpiperidin-1-ide;rubidium(1+) is sourced from PubChem (CID 169181657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).