chempirical

5,6,7,8-Tetrahydro-2-methylquinoline

C10H13NCAS 2617-98-3147.22 g/mol

Open in Covalent MOL file
N

Properties

Molecular formula
C10H13N
Molar mass
147.22 g/mol
Exact mass
147.1048 Da
logP
2.27Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
2617-98-3
SMILES
CC1=NC2=C(CCCC2)C=C1
InChIKey
AUSMPOZTRKHFPG-UHFFFAOYSA-N
InChI
InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h6-7H,2-5H2,1H3

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Names and synonyms

1 names
  • 5,6,7,8-Tetrahydroquinaldine

Work with 5,6,7,8-Tetrahydro-2-methylquinoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2,3,4,5,6,7,8-Octahydroacridine1658-08-848 % similar 5,6,7,8-Tetrahydroquinoline10500-57-942 % similar Emoxipin2364-75-241 % similar 2-Amino-3-ethyl-6-methylpyridine41995-31-741 % similar 3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-741 % similar Neocuproine484-11-738 % similar 6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-938 % similar 2,6-Lutidine108-48-537 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Phenylpyrrolidine1006-64-0 2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-1 2-Methyltetrahydroquinoline1780-19-4 (S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-5 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-5 5,6,7,8-Tetrahydro-1-naphthylamine2217-41-6 (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-2 (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-0

Elsewhere

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