potassium;5-ethylcyclopenta-1,3-diene;hydride

C7H11K — CID 174542607

IUPACpotassium;5-ethylcyclopenta-1,3-diene;hydride
SMILESCCC1C=CC=C1.[H-].[K+]
InChIInChI=1S/C7H10.K.H/c1-2-7-5-3-4-6-7;;/h3-7H,2H2,1H3;;/q;+1;-1
InChIKeyMEWPJAHWDAUZHU-UHFFFAOYSA-N
MW134.26 g/mol
LogP-0.74
Rot. Bonds1

About potassium;5-ethylcyclopenta-1,3-diene;hydride

potassium;5-ethylcyclopenta-1,3-diene;hydride (PubChem CID 174542607) has the molecular formula C7H11K and a molecular weight of 134.26 g/mol. Its IUPAC name is potassium;5-ethylcyclopenta-1,3-diene;hydride.

Molecular Properties

Compound Namepotassium;5-ethylcyclopenta-1,3-diene;hydride
PubChem CID174542607
Molecular FormulaC7H11K
Molecular Weight134.26 g/mol
Exact Mass134.05
IUPAC Namepotassium;5-ethylcyclopenta-1,3-diene;hydride
SMILESCCC1C=CC=C1.[H-].[K+]
InChIInChI=1S/C7H10.K.H/c1-2-7-5-3-4-6-7;;/h3-7H,2H2,1H3;;/q;+1;-1
InChIKeyMEWPJAHWDAUZHU-UHFFFAOYSA-N
XLogP-0.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.26
LogP ≤ 5-0.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5-ethylcyclopenta-1,3-diene;hafnium
CID 174248869
4-ethyl-4H-azepine
CID 90736264
ethane;4-ethyl-4H-azepine
CID 172579858
5,6-diethylcyclohexa-1,3-diene
CID 556515
11-ethylbicyclo[6.5.0]trideca-1(8),2,4,6,9,12-hexaene
CID 91364988
5-undecylcyclopenta-1,3-diene
CID 141280590
pentakis(cyclopenta-2,4-dien-1-ylmethyl(ethyl)azanide);tantalum(5+)
CID 175931567
5-(2,2-dimethylpropyl)cyclopenta-1,3-diene
CID 15913732
di(cyclopenta-2,4-dien-1-yl)-ethylalumane
CID 159666382
5-(3-ethylpentan-3-yl)cyclopenta-1,3-diene
CID 141460457
2-tert-butyl-4,5-bis(2-methylbutan-2-yl)imidazole-2-carboxylic acid;5-ethylcyclopenta-1,3-diene
CID 89455431
cyclopenta-2,4-dien-1-ylmethanamine
CID 15412227

Frequently Asked Questions

What is the IUPAC name of potassium;5-ethylcyclopenta-1,3-diene;hydride?
The IUPAC name of potassium;5-ethylcyclopenta-1,3-diene;hydride (CID 174542607) is potassium;5-ethylcyclopenta-1,3-diene;hydride.
What is the SMILES notation for potassium;5-ethylcyclopenta-1,3-diene;hydride?
The canonical SMILES for potassium;5-ethylcyclopenta-1,3-diene;hydride is CCC1C=CC=C1.[H-].[K+].
What is the InChIKey of potassium;5-ethylcyclopenta-1,3-diene;hydride?
The InChIKey is MEWPJAHWDAUZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10.K.H/c1-2-7-5-3-4-6-7;;/h3-7H,2H2,1H3;;/q;+1;-1.
What are the key properties of potassium;5-ethylcyclopenta-1,3-diene;hydride?
potassium;5-ethylcyclopenta-1,3-diene;hydride has a molecular weight of 134.26 g/mol, XLogP of -0.74, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;5-ethylcyclopenta-1,3-diene;hydride is sourced from PubChem (CID 174542607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).