potassium cyclopenta-1,3-diene

C5H6K+ — CID 22494929

IUPACpotassium cyclopenta-1,3-diene
SMILESC1=CCC=C1.[K+]
InChIInChI=1S/C5H6.K/c1-2-4-5-3-1;/h1-4H,5H2;/q;+1
InChIKeyZLQXYVBTZRRNMP-UHFFFAOYSA-N
MW105.20 g/mol
LogP-1.49
Rot. Bonds

About potassium cyclopenta-1,3-diene

potassium cyclopenta-1,3-diene (PubChem CID 22494929) has the molecular formula C5H6K+ and a molecular weight of 105.20 g/mol. Its IUPAC name is potassium cyclopenta-1,3-diene.

Molecular Properties

Compound Namepotassium cyclopenta-1,3-diene
PubChem CID22494929
Molecular FormulaC5H6K+
Molecular Weight105.20 g/mol
Exact Mass105.01
IUPAC Namepotassium cyclopenta-1,3-diene
SMILESC1=CCC=C1.[K+]
InChIInChI=1S/C5H6.K/c1-2-4-5-3-1;/h1-4H,5H2;/q;+1
InChIKeyZLQXYVBTZRRNMP-UHFFFAOYSA-N
XLogP-1.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.20
LogP ≤ 5-1.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of potassium cyclopenta-1,3-diene?
The IUPAC name of potassium cyclopenta-1,3-diene (CID 22494929) is potassium cyclopenta-1,3-diene.
What is the SMILES notation for potassium cyclopenta-1,3-diene?
The canonical SMILES for potassium cyclopenta-1,3-diene is C1=CCC=C1.[K+].
What is the InChIKey of potassium cyclopenta-1,3-diene?
The InChIKey is ZLQXYVBTZRRNMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6.K/c1-2-4-5-3-1;/h1-4H,5H2;/q;+1.
What are the key properties of potassium cyclopenta-1,3-diene?
potassium cyclopenta-1,3-diene has a molecular weight of 105.20 g/mol, XLogP of -1.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium cyclopenta-1,3-diene is sourced from PubChem (CID 22494929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).