CN(C)CCCC1C=Cc2ccccc21
Name: 1-[3-(dimethylamino)-propyl]-indene
SMILES: CN(C)CCCC1C=Cc2ccccc21

Molecular Processing

Molecular formula
C14H19N
Molecular weight
201.31
Exact mass
201.1517
XLogP
3.14
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
66.01

Supplementary Information

Details werden geladen…

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