C#C[C@@]1(O)CN2CCC1CC2
이름: (3R)-3-ethynyl-3-quinuclidinol
SMILES: C#C[C@@]1(O)CN2CCC1CC2

Molecular Processing

Molecular formula
C9H13NO
Molecular weight
151.21
Exact mass
151.0997
XLogP
0.08
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.778
Molar refractivity
42.95

Supplementary Information

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