potassium;ethane;4-methylpiperidin-1-ide

C8H18KN — CID 171083885

IUPACpotassium;ethane;4-methylpiperidin-1-ide
SMILESCC.CC1CC[N-]CC1.[K+]
InChIInChI=1S/C6H12N.C2H6.K/c1-6-2-4-7-5-3-6;1-2;/h6H,2-5H2,1H3;1-2H3;/q-1;;+1
InChIKeyDWQIKMGPELQOFG-UHFFFAOYSA-N
MW167.34 g/mol
LogP-0.18
Rot. Bonds

About potassium;ethane;4-methylpiperidin-1-ide

potassium;ethane;4-methylpiperidin-1-ide (PubChem CID 171083885) has the molecular formula C8H18KN and a molecular weight of 167.34 g/mol. Its IUPAC name is potassium;ethane;4-methylpiperidin-1-ide.

Molecular Properties

Compound Namepotassium;ethane;4-methylpiperidin-1-ide
PubChem CID171083885
Molecular FormulaC8H18KN
Molecular Weight167.34 g/mol
Exact Mass167.11
IUPAC Namepotassium;ethane;4-methylpiperidin-1-ide
SMILESCC.CC1CC[N-]CC1.[K+]
InChIInChI=1S/C6H12N.C2H6.K/c1-6-2-4-7-5-3-6;1-2;/h6H,2-5H2,1H3;1-2H3;/q-1;;+1
InChIKeyDWQIKMGPELQOFG-UHFFFAOYSA-N
XLogP-0.18
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.34
LogP ≤ 5-0.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of potassium;ethane;4-methylpiperidin-1-ide?
The IUPAC name of potassium;ethane;4-methylpiperidin-1-ide (CID 171083885) is potassium;ethane;4-methylpiperidin-1-ide.
What is the SMILES notation for potassium;ethane;4-methylpiperidin-1-ide?
The canonical SMILES for potassium;ethane;4-methylpiperidin-1-ide is CC.CC1CC[N-]CC1.[K+].
What is the InChIKey of potassium;ethane;4-methylpiperidin-1-ide?
The InChIKey is DWQIKMGPELQOFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N.C2H6.K/c1-6-2-4-7-5-3-6;1-2;/h6H,2-5H2,1H3;1-2H3;/q-1;;+1.
What are the key properties of potassium;ethane;4-methylpiperidin-1-ide?
potassium;ethane;4-methylpiperidin-1-ide has a molecular weight of 167.34 g/mol, XLogP of -0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;ethane;4-methylpiperidin-1-ide is sourced from PubChem (CID 171083885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).