potassium cyclooctanolate

C8H15KO — CID 23713973

IUPACpotassium cyclooctanolate
SMILES[K+].[O-]C1CCCCCCC1
InChIInChI=1S/C8H15O.K/c9-8-6-4-2-1-3-5-7-8;/h8H,1-7H2;/q-1;+1
InChIKeyVKYHYVLTEVZROA-UHFFFAOYSA-N
MW166.30 g/mol
LogP-1.54
Rot. Bonds

About potassium cyclooctanolate

potassium cyclooctanolate (PubChem CID 23713973) has the molecular formula C8H15KO and a molecular weight of 166.30 g/mol. Its IUPAC name is potassium cyclooctanolate.

Molecular Properties

Compound Namepotassium cyclooctanolate
PubChem CID23713973
Molecular FormulaC8H15KO
Molecular Weight166.30 g/mol
Exact Mass166.08
IUPAC Namepotassium cyclooctanolate
SMILES[K+].[O-]C1CCCCCCC1
InChIInChI=1S/C8H15O.K/c9-8-6-4-2-1-3-5-7-8;/h8H,1-7H2;/q-1;+1
InChIKeyVKYHYVLTEVZROA-UHFFFAOYSA-N
XLogP-1.54
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.30
LogP ≤ 5-1.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of potassium cyclooctanolate?
The IUPAC name of potassium cyclooctanolate (CID 23713973) is potassium cyclooctanolate.
What is the SMILES notation for potassium cyclooctanolate?
The canonical SMILES for potassium cyclooctanolate is [K+].[O-]C1CCCCCCC1.
What is the InChIKey of potassium cyclooctanolate?
The InChIKey is VKYHYVLTEVZROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15O.K/c9-8-6-4-2-1-3-5-7-8;/h8H,1-7H2;/q-1;+1.
What are the key properties of potassium cyclooctanolate?
potassium cyclooctanolate has a molecular weight of 166.30 g/mol, XLogP of -1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium cyclooctanolate is sourced from PubChem (CID 23713973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).