CN1CCCC(COc2ccc(N)cc2)C1
이름: 4-(1-methyl-piperidin-3-ylmethoxy)-phenylamine
SMILES: CN1CCCC(COc2ccc(N)cc2)C1

Molecular Processing

Molecular formula
C13H20N2O
Molecular weight
220.32
Exact mass
220.1576
XLogP
1.99
TPSA
38.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
66.57

Supplementary Information

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