potassium;cycloheptane;propane

C10H20K- — CID 153372056

IUPACpotassium;cycloheptane;propane
SMILESC1CCCCCC1.[CH2-]C[CH2-].[K+]
InChIInChI=1S/C7H14.C3H6.K/c1-2-4-6-7-5-3-1;1-3-2;/h1-7H2;1-3H2;/q;-2;+1
InChIKeyZTQULYXBQAIBPM-UHFFFAOYSA-N
MW179.37 g/mol
LogP0.78
Rot. Bonds

About potassium;cycloheptane;propane

potassium;cycloheptane;propane (PubChem CID 153372056) has the molecular formula C10H20K- and a molecular weight of 179.37 g/mol. Its IUPAC name is potassium;cycloheptane;propane.

Molecular Properties

Compound Namepotassium;cycloheptane;propane
PubChem CID153372056
Molecular FormulaC10H20K-
Molecular Weight179.37 g/mol
Exact Mass179.12
IUPAC Namepotassium;cycloheptane;propane
SMILESC1CCCCCC1.[CH2-]C[CH2-].[K+]
InChIInChI=1S/C7H14.C3H6.K/c1-2-4-6-7-5-3-1;1-3-2;/h1-7H2;1-3H2;/q;-2;+1
InChIKeyZTQULYXBQAIBPM-UHFFFAOYSA-N
XLogP0.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.37
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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;cycloheptane;propane?
The IUPAC name of potassium;cycloheptane;propane (CID 153372056) is potassium;cycloheptane;propane.
What is the SMILES notation for potassium;cycloheptane;propane?
The canonical SMILES for potassium;cycloheptane;propane is C1CCCCCC1.[CH2-]C[CH2-].[K+].
What is the InChIKey of potassium;cycloheptane;propane?
The InChIKey is ZTQULYXBQAIBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.C3H6.K/c1-2-4-6-7-5-3-1;1-3-2;/h1-7H2;1-3H2;/q;-2;+1.
What are the key properties of potassium;cycloheptane;propane?
potassium;cycloheptane;propane has a molecular weight of 179.37 g/mol, XLogP of 0.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;cycloheptane;propane is sourced from PubChem (CID 153372056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).