5-methyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline

HCID 3743705
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Basic information

Standard SMILES
CN1CC2CCCC2c2ccccc21
InChIKey
QRCGFNIMQFGZRW-UHFFFAOYSA-N
Molecular formula
C13H17N
Average molar mass
187.28 g/mol

Names & identifiers

Preferred name
5-methyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
IUPAC
5-methyl-1,2,3,3a,4,9b-hexahydrocyclopenta[c]quinoline

Names & synonyms

SCHEMBL2982482QRCGFNIMQFGZRW-UHFFFAOYSA-N5-methyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline

Database identifiers

PubChem CID
3743705
Nikkaji
J2.582.620E

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
3.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
14

Related reactions

2 records
New reaction record

Compound notes

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