NC1CCCCC1C(O)c1ccccc1
Name: 2-[hydroxy(phenyl)methyl][cyclohexyl]amine
SMILES: NC1CCCCC1C(O)c1ccccc1

Molecular Processing

Molecular formula
C13H19NO
Molecular weight
205.3
Exact mass
205.1467
XLogP
2.24
TPSA
46.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
61.34

Supplementary Information

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