3-[(dibutylamino)methyl]-2,6,8-trimethyl-1H-quinolin-4-one
-
![3-[(dibutylamino)methyl]-2,6,8-trimethyl-1H-quinolin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0544870a2caa4cb69ec7a6cef0b709ef.png "3-[(dibutylamino)methyl]-2,6,8-trimethyl-1H-quinolin-4-one")
3-[(dibutylamino)methyl]-2,6,8-trimethyl-1H-quinolin-4-one
structure -
-
CAS No:
442151-42-0
-
Formula:
C21H32N2O
-
Chemical Name:
3-[(dibutylamino)methyl]-2,6,8-trimethyl-1H-quinolin-4-one
-
Synonyms:
3-[(dibutylamino)methyl]-2,6,8-trimethylquinolin-4-ol;ZINC8714103;STK545781;AKOS001658990;MCULE-5215660763;ST50191955;SR-01000488481;SR-01000488481-1;442151-42-0
-
CAS No:
3-[(dibutylamino)methyl]-2,6,8-trimethyl-1H-quinolin-4-one Basic Attributes
328.5 g/mol
328.251463648 g/mol
Computed Properties
Molecular Weight:328.5
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:328.251463648
Monoisotopic Mass:328.251463648
Topological Polar Surface Area:32.3
Heavy Atom Count:24
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(dibutylamino)methyl]-2,6,8-trimethyl-1H-quinolin-4-one
Request for Quotation