CO[C@H](C)C[C@H]1CNCCN1
이름: 2(S)-(2(R)-methoxypropyl)piperazine
SMILES: CO[C@H](C)C[C@H]1CNCCN1

Molecular Processing

Molecular formula
C8H18N2O
Molecular weight
158.25
Exact mass
158.1419
XLogP
-0.03
TPSA
33.29
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
11
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
45.75

Supplementary Information

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