CN1CCC(C(C)(C)c2ccc(N)cc2)CC1
이름: 4-[1-methyl-1-(1-methylpiperidin-4-yl)-ethyl]phenylamine
SMILES: CN1CCC(C(C)(C)c2ccc(N)cc2)CC1

Molecular Processing

Molecular formula
C15H24N2
Molecular weight
232.37
Exact mass
232.1939
XLogP
2.89
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
74.1

Supplementary Information

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