
 TPMPA

 22 22  0  0  0  0  0  0  0  0999 V2000
    4.3311   -0.3873    1.1036 C   0  0  0  0  0
    2.9580   -0.0699   -0.0079 P   0  0  0  0  0
    2.5548    1.3753    0.0379 O   0  0  0  0  0
    3.3843   -0.9112   -1.4735 C   0  0  0  0  0
    3.9546   -0.2938   -2.5267 C   0  0  0  0  0
    4.3131   -0.9895   -3.8056 C   0  0  0  0  0
    3.6936   -2.3092   -3.9472 N   0  0  0  0  0
    3.8241   -3.0762   -2.7041 C   0  0  0  0  0
    3.1058   -2.3909   -1.5321 C   0  0  0  0  0
    1.7856   -0.9395    0.6868 O   0  0  0  0  0
    4.5355   -1.4579    1.1861 H   0  0  0  0  0
    4.1019   -0.0053    2.1020 H   0  0  0  0  0
    5.2341    0.1124    0.7430 H   0  0  0  0  0
    4.1700    0.7715   -2.4727 H   0  0  0  0  0
    3.9978   -0.3692   -4.6520 H   0  0  0  0  0
    5.4032   -1.0829   -3.8709 H   0  0  0  0  0
    2.7017   -2.1693   -4.1402 H   0  0  0  0  0
    4.8863   -3.2214   -2.4687 H   0  0  0  0  0
    3.4005   -4.0757   -2.8534 H   0  0  0  0  0
    3.4201   -2.8707   -0.5988 H   0  0  0  0  0
    2.0230   -2.5368   -1.6293 H   0  0  0  0  0
    1.3208   -0.4209    1.3733 H   0  0  0  0  0
  1  2  1  0  0  0
  1 11  1  0  0  0
  1 12  1  0  0  0
  1 13  1  0  0  0
  2 10  1  0  0  0
  2  4  1  0  0  0
  2  3  2  0  0  0
  4  9  1  0  0  0
  4  5  2  0  0  0
  5  6  1  0  0  0
  5 14  1  0  0  0
  6  7  1  0  0  0
  6 15  1  0  0  0
  6 16  1  0  0  0
  7  8  1  0  0  0
  7 17  1  0  0  0
  8  9  1  0  0  0
  8 18  1  0  0  0
  8 19  1  0  0  0
  9 20  1  0  0  0
  9 21  1  0  0  0
 10 22  1  0  0  0
M  END

>  <Chemical Name>
TPMPA

>  <PubChem CID>
5521

>  <Formula>
C6H12NO2P

>  <Molecular Weight>
161.141000

>  <IUPAC Name>
methyl(1,2,3,6-tetrahydropyridin-4-yl)phosphinic acid

>  <XlogP>
-3.5

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CP(=O)(C1=CCNCC1)O

>  <Isomeric SMILES>
CP(=O)(C1=CCNCC1)O

>  <InChI Std. ID>
InChI=1S/C6H12NO2P/c1-10(8,9)6-2-4-7-5-3-6/h2,7H,3-5H2,1H3,(H,8,9)

>  <InChI Key>
MFUKVPOVVKKLRQ-UHFFFAOYSA-N

