CC[C@@H](NCc1ccccc1)[C@@H](C)O
이름: (2R,3R)-3-(benzylamino)pentan-2-ol
SMILES: CC[C@@H](NCc1ccccc1)[C@@H](C)O

Molecular Processing

Molecular formula
C12H19NO
Molecular weight
193.29
Exact mass
193.1467
XLogP
1.94
TPSA
32.26
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
59.04

Supplementary Information

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