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N-methyl-N-(prop-2-ynyl)-5,6,7,8-tetrahydroquinolin-8-amine

HCID 59176406
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
C#CCN(C)C1CCCc2cccnc21
InChIKey
YXPDBPQAGYRBME-UHFFFAOYSA-N
Molecular formula
C13H16N2
Average molar mass
200.28 g/mol

Names & identifiers

Preferred name
N-methyl-N-(prop-2-ynyl)-5,6,7,8-tetrahydroquinolin-8-amine
IUPAC
N-methyl-N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine

Names & synonyms

SCHEMBL3804142YXPDBPQAGYRBME-UHFFFAOYSA-NN-methyl-N-(prop-2-ynyl)-5,6,7,8-tetrahydroquinolin-8-amine

Database identifiers

PubChem CID
59176406

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
16.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Formal charge
0
Complexity
253

Related reactions

3 records
New reaction record
HRID 628684 reaction equation
HRID 628684As productuspto-grants-2016_04
HRID 628688 reaction equation
HRID 628688As reactantuspto-grants-2016_04
HRID 2196624 reaction equation
HRID 2196624As reactantuspto-grants-2012_12

Compound notes

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