CCCCCC1CC2CCC(C1)N2
Name: 3-pentyl-8-azabicyclo[3.2.1]octane
SMILES: CCCCCC1CC2CCC(C1)N2

Molecular Processing

Molecular formula
C12H23N
Molecular weight
181.32
Exact mass
181.183
XLogP
3.1
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
13
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
1
Molar refractivity
56.81

Supplementary Information

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