CC1(C)C[C@H](N)C[C@@H]2CCCN21
이름: (7R,8aS)-octahydro-5,5-dimethylindolizin-7-amine
SMILES: CC1(C)C[C@H](N)C[C@@H]2CCCN21

Molecular Processing

Molecular formula
C10H20N2
Molecular weight
168.28
Exact mass
168.1626
XLogP
1.35
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
51.02

Supplementary Information

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