1-(2-Methyl-8-quinolyl)-2,3,4,5-tetramethylcyclopentadiene

HCID 22352129
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Basic information

Standard SMILES
CC1=C(C)C(C)C(c2cccc3ccc(C)nc23)=C1C
InChIKey
FOQVWZJMFCMZMD-UHFFFAOYSA-N
Molecular formula
C19H21N
Average molar mass
263.4 g/mol

Names & identifiers

Preferred name
1-(2-Methyl-8-quinolyl)-2,3,4,5-tetramethylcyclopentadiene
IUPAC
2-methyl-8-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)quinoline

Names & synonyms

SCHEMBL6131372FOQVWZJMFCMZMD-UHFFFAOYSA-N1-(2-Methyl-8-quinolyl)-2,3,4,5-tetramethylcyclopentadiene

Database identifiers

PubChem CID
22352129
Nikkaji
J719.455B

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
12.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
20

Related reactions

7 records
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Compound notes

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