Oc1ccc(CCNC2CCCC2O)cc1
이름: 4-[2-(2-hydroxycyclopentylamino)ethyl]phenol
SMILES: Oc1ccc(CCNC2CCCC2O)cc1

Molecular Processing

Molecular formula
C13H19NO2
Molecular weight
221.3
Exact mass
221.1416
XLogP
1.44
TPSA
52.49
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
63.46

Supplementary Information

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