C[C@H]1Cc2ccccc2[C@H]1N
이름: (cis)-2-methyl-1-aminoindan
SMILES: C[C@H]1Cc2ccccc2[C@H]1N

Molecular Processing

Molecular formula
C10H13N
Molecular weight
147.22
Exact mass
147.1048
XLogP
1.88
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
46.24

Supplementary Information

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