CID 86206098

C11H9+ — CID 86206098

IUPAC—
SMILES[CH2+]c1cccc2ccccc12
InChIInChI=1S/C11H9/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H2/q+1
InChIKeyZTPFMGARSNKKTI-UHFFFAOYSA-N
MW141.19 g/mol
LogP3.02
Rot. Bonds

About CID 86206098

CID 86206098 (PubChem CID 86206098) has the molecular formula C11H9+ and a molecular weight of 141.19 g/mol.

Molecular Properties

Compound NameCID 86206098
PubChem CID86206098
Molecular FormulaC11H9+
Molecular Weight141.19 g/mol
Exact Mass141.07
IUPAC Name—
SMILES[CH2+]c1cccc2ccccc12
InChIInChI=1S/C11H9/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H2/q+1
InChIKeyZTPFMGARSNKKTI-UHFFFAOYSA-N
XLogP3.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.19
LogP ≤ 53.02
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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Frequently Asked Questions

What is the IUPAC name of CID 86206098?
The IUPAC name of CID 86206098 (CID 86206098) is not available.
What is the SMILES notation for CID 86206098?
The canonical SMILES for CID 86206098 is [CH2+]c1cccc2ccccc12.
What is the InChIKey of CID 86206098?
The InChIKey is ZTPFMGARSNKKTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H2/q+1.
What are the key properties of CID 86206098?
CID 86206098 has a molecular weight of 141.19 g/mol, XLogP of 3.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86206098 is sourced from PubChem (CID 86206098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).