O=CC=Cc1ccc2c(c1)CCCN2CCCCCCO
이름: 3-(N-hydroxyhexyl-1,2,3,4-tetrahydroquinolin-6-yl)acrolein
SMILES: O=CC=Cc1ccc2c(c1)CCCN2CCCCCCO

Molecular Processing

Molecular formula
C18H25NO2
Molecular weight
287.4
Exact mass
287.1885
XLogP
3.2
TPSA
40.54
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
87.63

Supplementary Information

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