
 Phosphinic acid,P-(3-aminopropyl)-P-methyl-

 20 19  0  0  0  0  0  0  0  0999 V2000
    3.5373    1.8905   -0.5931 C   0  0  0  0  0
    3.4926    0.1590   -0.1887 P   0  0  0  0  0
    2.2217   -0.2805    0.5139 O   0  0  0  0  0
    3.4563   -0.7085   -1.7891 C   0  0  0  0  0
    2.9777   -2.1595   -1.6290 C   0  0  0  0  0
    3.6935   -2.9789   -0.5483 C   0  0  0  0  0
    3.5172   -2.4260    0.7981 N   0  0  0  0  0
    4.2589   -1.6804    0.9358 H   0  0  0  0  0
    2.6782   -1.7881    0.8751 H   0  0  0  0  0
    3.5627   -3.0420    1.6034 H   0  0  0  0  0
    4.7625   -0.3326    0.4782 O   0  0  0  0  0
    4.4698    2.1384   -1.1101 H   0  0  0  0  0
    3.4769    2.4975    0.3150 H   0  0  0  0  0
    2.7028    2.1614   -1.2452 H   0  0  0  0  0
    4.4596   -0.6826   -2.2258 H   0  0  0  0  0
    2.7821   -0.1782   -2.4703 H   0  0  0  0  0
    3.0882   -2.6699   -2.5925 H   0  0  0  0  0
    1.9030   -2.1525   -1.4055 H   0  0  0  0  0
    4.7700   -3.0442   -0.7372 H   0  0  0  0  0
    3.2821   -3.9920   -0.5219 H   0  0  0  0  0
  1  2  1  0  0  0
  1 12  1  0  0  0
  1 13  1  0  0  0
  1 14  1  0  0  0
  2 11  1  0  0  0
  2  4  1  0  0  0
  2  3  2  0  0  0
  4  5  1  0  0  0
  4 15  1  0  0  0
  4 16  1  0  0  0
  5  6  1  0  0  0
  5 17  1  0  0  0
  5 18  1  0  0  0
  6  7  1  0  0  0
  6 19  1  0  0  0
  6 20  1  0  0  0
  7 10  1  0  0  0
  7  9  1  0  0  0
  7  8  1  0  0  0
M  CHG  2   7   1  11  -1
M  END

>  <Chemical Name>
Phosphinic acid,P-(3-aminopropyl)-P-methyl-

>  <PubChem CID>
28559746

>  <Formula>
C4H12NO2P

>  <Molecular Weight>
137.119000

>  <IUPAC Name>
3-azaniumylpropyl(methyl)phosphinate

>  <XlogP>
-1.8

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CP(=O)(CCC[NH3+])[O-]

>  <Isomeric SMILES>
CP(=O)(CCC[NH3+])[O-]

>  <InChI Std. ID>
InChI=1S/C4H12NO2P/c1-8(6,7)4-2-3-5/h2-5H2,1H3,(H,6,7)

>  <InChI Key>
NHVRIDDXGZPJTJ-UHFFFAOYSA-N

