CC1CNC2CN(Cc3ccccc3)CC2C1
이름: 8-benzyl-4-methyl-2,8-diazabicyclo[4.3.0]nonane
SMILES: CC1CNC2CN(Cc3ccccc3)CC2C1

Molecular Processing

Molecular formula
C15H22N2
Molecular weight
230.36
Exact mass
230.1783
XLogP
2.12
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
17
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
70.78

Supplementary Information

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