potassium;bicyclo[2.2.1]heptane;hydride

C7H13K — CID 173241740

IUPACpotassium;bicyclo[2.2.1]heptane;hydride
SMILESC1CC2CCC1C2.[H-].[K+]
InChIInChI=1S/C7H12.K.H/c1-2-7-4-3-6(1)5-7;;/h6-7H,1-5H2;;/q;+1;-1
InChIKeyIYOKNSYSGAQSSM-UHFFFAOYSA-N
MW136.28 g/mol
LogP-0.69
Rot. Bonds

About potassium;bicyclo[2.2.1]heptane;hydride

potassium;bicyclo[2.2.1]heptane;hydride (PubChem CID 173241740) has the molecular formula C7H13K and a molecular weight of 136.28 g/mol. Its IUPAC name is potassium;bicyclo[2.2.1]heptane;hydride.

Molecular Properties

Compound Namepotassium;bicyclo[2.2.1]heptane;hydride
PubChem CID173241740
Molecular FormulaC7H13K
Molecular Weight136.28 g/mol
Exact Mass136.07
IUPAC Namepotassium;bicyclo[2.2.1]heptane;hydride
SMILESC1CC2CCC1C2.[H-].[K+]
InChIInChI=1S/C7H12.K.H/c1-2-7-4-3-6(1)5-7;;/h6-7H,1-5H2;;/q;+1;-1
InChIKeyIYOKNSYSGAQSSM-UHFFFAOYSA-N
XLogP-0.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.28
LogP ≤ 5-0.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

bicyclo[2.2.1]heptane;bicyclo[2.1.1]hexane;bicyclo[2.2.2]octane;bicyclo[1.1.1]pentane
CID 159708378
bicyclo[2.2.1]heptane;methanimine
CID 69055097
bicyclo[2.2.1]heptane;ethane;methoxymethane
CID 144913122
adamantane;bis(bicyclo[2.2.1]heptane);ethane;propane
CID 160698530
bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane
CID 160674450
bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.3]dodecane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[2.1.1]hexane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[3.3.3]undecane;bis(bicyclo[4.3.2]undecane)
CID 158680471
bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.1.1]octane;bicyclo[4.3.2]undecane
CID 158767319
bicyclo[4.3.1]decane
CID 12592588
(1S,6R)-bicyclo[4.3.1]decane
CID 58154231
acetyl chloride;bicyclo[2.2.1]heptane
CID 157265989
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;bicyclo[2.2.1]heptane;cycloheptane;methane
CID 142046247
pentacyclo[9.5.1.13,9.15,15.17,13]icosane
CID 86001136

Frequently Asked Questions

What is the IUPAC name of potassium;bicyclo[2.2.1]heptane;hydride?
The IUPAC name of potassium;bicyclo[2.2.1]heptane;hydride (CID 173241740) is potassium;bicyclo[2.2.1]heptane;hydride.
What is the SMILES notation for potassium;bicyclo[2.2.1]heptane;hydride?
The canonical SMILES for potassium;bicyclo[2.2.1]heptane;hydride is C1CC2CCC1C2.[H-].[K+].
What is the InChIKey of potassium;bicyclo[2.2.1]heptane;hydride?
The InChIKey is IYOKNSYSGAQSSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12.K.H/c1-2-7-4-3-6(1)5-7;;/h6-7H,1-5H2;;/q;+1;-1.
What are the key properties of potassium;bicyclo[2.2.1]heptane;hydride?
potassium;bicyclo[2.2.1]heptane;hydride has a molecular weight of 136.28 g/mol, XLogP of -0.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;bicyclo[2.2.1]heptane;hydride is sourced from PubChem (CID 173241740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).