2,3-dihydrocyclopenta[a]inden-2-ylium

C12H9+ — CID 132506673

IUPAC2,3-dihydrocyclopenta[a]inden-2-ylium
SMILESC1=C2C[CH+]C=C2c2ccccc21
InChIInChI=1S/C12H9/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)11/h1-4,6-8H,5H2/q+1
InChIKeyQFWQXVCLOBBZJF-UHFFFAOYSA-N
MW153.20 g/mol
LogP3.07
Rot. Bonds

About 2,3-dihydrocyclopenta[a]inden-2-ylium

2,3-dihydrocyclopenta[a]inden-2-ylium (PubChem CID 132506673) has the molecular formula C12H9+ and a molecular weight of 153.20 g/mol. Its IUPAC name is 2,3-dihydrocyclopenta[a]inden-2-ylium.

Molecular Properties

Compound Name2,3-dihydrocyclopenta[a]inden-2-ylium
PubChem CID132506673
Molecular FormulaC12H9+
Molecular Weight153.20 g/mol
Exact Mass153.07
IUPAC Name2,3-dihydrocyclopenta[a]inden-2-ylium
SMILESC1=C2C[CH+]C=C2c2ccccc21
InChIInChI=1S/C12H9/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)11/h1-4,6-8H,5H2/q+1
InChIKeyQFWQXVCLOBBZJF-UHFFFAOYSA-N
XLogP3.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.20
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 2,3-dihydrocyclopenta[a]inden-2-ylium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

indeno[2,1-c]pyrazole
CID 66650381
9-(3-bromophenyl)tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,8,11,13-heptaene
CID 145377281
1,1,3,3-tetramethyl-2H-fluorene
CID 154019183
bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine;hydrochloride
CID 18627824
3-fluoro-1-phenyl-1H-fluorene
CID 175969083
benzene-1,2-diamine;1,1'-spirobi[fluorene]
CID 121350857
2-phenylinden-1-one
CID 10878305
2-iodofluoren-1-one
CID 67932951
2,2'-dibromo-1,1'-spirobi[fluorene]
CID 68948998
2-(8,9-dihydro-7H-benzo[7]annulen-6-yl)phenol
CID 155222081
3-hydroxy-2H-naphthalen-1-one
CID 135798697
indeno[1,2-b]indole
CID 12963293

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrocyclopenta[a]inden-2-ylium?
The IUPAC name of 2,3-dihydrocyclopenta[a]inden-2-ylium (CID 132506673) is 2,3-dihydrocyclopenta[a]inden-2-ylium.
What is the SMILES notation for 2,3-dihydrocyclopenta[a]inden-2-ylium?
The canonical SMILES for 2,3-dihydrocyclopenta[a]inden-2-ylium is C1=C2C[CH+]C=C2c2ccccc21.
What is the InChIKey of 2,3-dihydrocyclopenta[a]inden-2-ylium?
The InChIKey is QFWQXVCLOBBZJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)11/h1-4,6-8H,5H2/q+1.
What are the key properties of 2,3-dihydrocyclopenta[a]inden-2-ylium?
2,3-dihydrocyclopenta[a]inden-2-ylium has a molecular weight of 153.20 g/mol, XLogP of 3.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrocyclopenta[a]inden-2-ylium is sourced from PubChem (CID 132506673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).