potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane

C15H29KO — CID 59163184

IUPACpotassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane
SMILESCC(C)COC[C-]1CC(C)C(C)C(C)C1C.[K+]
InChIInChI=1S/C15H29O.K/c1-10(2)8-16-9-15-7-11(3)12(4)13(5)14(15)6;/h10-14H,7-9H2,1-6H3;/q-1;+1
InChIKeyZRBOMFRMRGMHRB-UHFFFAOYSA-N
MW264.49 g/mol
LogP1.19
Rot. Bonds4

About potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane

potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane (PubChem CID 59163184) has the molecular formula C15H29KO and a molecular weight of 264.49 g/mol. Its IUPAC name is potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane.

Molecular Properties

Compound Namepotassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane
PubChem CID59163184
Molecular FormulaC15H29KO
Molecular Weight264.49 g/mol
Exact Mass264.19
IUPAC Namepotassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane
SMILESCC(C)COC[C-]1CC(C)C(C)C(C)C1C.[K+]
InChIInChI=1S/C15H29O.K/c1-10(2)8-16-9-15-7-11(3)12(4)13(5)14(15)6;/h10-14H,7-9H2,1-6H3;/q-1;+1
InChIKeyZRBOMFRMRGMHRB-UHFFFAOYSA-N
XLogP1.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.49
LogP ≤ 51.19
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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Frequently Asked Questions

What is the IUPAC name of potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane?
The IUPAC name of potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane (CID 59163184) is potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane.
What is the SMILES notation for potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane?
The canonical SMILES for potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane is CC(C)COC[C-]1CC(C)C(C)C(C)C1C.[K+].
What is the InChIKey of potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane?
The InChIKey is ZRBOMFRMRGMHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29O.K/c1-10(2)8-16-9-15-7-11(3)12(4)13(5)14(15)6;/h10-14H,7-9H2,1-6H3;/q-1;+1.
What are the key properties of potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane?
potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane has a molecular weight of 264.49 g/mol, XLogP of 1.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 1,2,3,4-tetramethyl-5-(2-methylpropoxymethyl)cyclohexane is sourced from PubChem (CID 59163184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).