-ISIS-  08091621332D

 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.4417   -0.9917    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4292    0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3042   -1.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1667   -0.9875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.2792    0.5042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1667    0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4167   -1.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250   -0.9917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2792   -0.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1542   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2792    1.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0292   -1.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  6  4  1  0  0  0  0
  7  1  1  0  0  0  0
  8 10  1  0  0  0  0
  9  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11  5  1  0  0  0  0
 12  4  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <ID> (BBL000658)
BBL000658

>  <Rotatable_Bonds> (BBL000658)
2

>  <logP> (BBL000658)
1.898

>  <PSA> (BBL000658)
29.26

>  <H_Donors> (BBL000658)
2

>  <H_Acceptors> (BBL000658)
0

>  <Number_of_rings> (BBL000658)
1

>  <NAME> (BBL000658)
3-(3,5-dimethylpiperidin-1-yl)propan-1-amine

>  <Mol_Weight> (BBL000658)
170.30

>  <Mol_Formula> (BBL000658)
C10H22N2

>  <Smiles> (BBL000658)
NCCCN1CC(C)CC(C1)C

>  <CAS_Number> (BBL000658)
878657-11-5

>  <Alternative_identifier> (BBL000658)
MFCD03030360

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