(S)-2,2-dimethyl-6-neopentyl-1,2,3,4-tetrahydroquinolin-4-amine

HCID 67305468
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Basic information

Standard SMILES
CC(C)(C)Cc1ccc2c(c1)[C@@H](N)CC(C)(C)N2
InChIKey
ZUZZBOQXZJXRPT-ZDUSSCGKSA-N
Molecular formula
C16H26N2
Average molar mass
246.39 g/mol

Names & identifiers

Preferred name
(S)-2,2-dimethyl-6-neopentyl-1,2,3,4-tetrahydroquinolin-4-amine
IUPAC
(4S)-6-(2,2-dimethylpropyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-amine

Names & synonyms

SCHEMBL2176652ZUZZBOQXZJXRPT-ZDUSSCGKSA-N(S)-2,2-dimethyl-6-neopentyl-1,2,3,4-tetrahydroquinolin-4-amine

Database identifiers

PubChem CID
67305468

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
38.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
18

Related reactions

2 records
New reaction record

Linked notes

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