potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene

C10H15K — CID 10899176

IUPACpotassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
SMILESCc1c(C)c(C)[c-](C)c1C.[K+]
InChIInChI=1S/C10H15.K/c1-6-7(2)9(4)10(5)8(6)3;/h1-5H3;/q-1;+1
InChIKeyCNTPKXIECBGFKF-UHFFFAOYSA-N
MW174.33 g/mol
LogP-0.05
Rot. Bonds

About potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene

potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene (PubChem CID 10899176) has the molecular formula C10H15K and a molecular weight of 174.33 g/mol. Its IUPAC name is potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene.

Molecular Properties

Compound Namepotassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
PubChem CID10899176
Molecular FormulaC10H15K
Molecular Weight174.33 g/mol
Exact Mass174.08
IUPAC Namepotassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
SMILESCc1c(C)c(C)[c-](C)c1C.[K+]
InChIInChI=1S/C10H15.K/c1-6-7(2)9(4)10(5)8(6)3;/h1-5H3;/q-1;+1
InChIKeyCNTPKXIECBGFKF-UHFFFAOYSA-N
XLogP-0.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.33
LogP ≤ 5-0.05
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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Related Compounds

Sodium 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-ide
CID 3650476
Pentamethylcyclopentadienylhafnium(IV) trichloride
CID 146159670
Potassium tetramethylcyclopentadienide
CID 12980203
Vanadocene, decamethyl-
CID 50919679
Bis(pentamethylcyclopentadienyl)magnesium
CID 85989761
Bis(pentamethylcyclopentadienyl)osmium
CID 15855678
1,2,4,5-Tetramethyl-3-(trifluoromethyl)cyclopenta-1,3-diene
CID 134842474
Iron(2+);bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene)
CID 15807221
Magnesium bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-ide)
CID 24942212
1,2,3,4,5-Pentamethylcyclopenta-1,3-diene;ruthenium(3+);dichloride
CID 170852888
Lithium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 2734133
CID 3845663
CID 3845663

Frequently Asked Questions

What is the IUPAC name of potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene?
The IUPAC name of potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene (CID 10899176) is potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene.
What is the SMILES notation for potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene?
The canonical SMILES for potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene is Cc1c(C)c(C)[c-](C)c1C.[K+].
What is the InChIKey of potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene?
The InChIKey is CNTPKXIECBGFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.K/c1-6-7(2)9(4)10(5)8(6)3;/h1-5H3;/q-1;+1.
What are the key properties of potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene?
potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene has a molecular weight of 174.33 g/mol, XLogP of -0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene is sourced from PubChem (CID 10899176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).