
 Phosphinic acid, P-(4-amino-1-cyclopenten-1-yl)-P-ethyl-

 25 25  0  0  0  0  0  0  0  0999 V2000
    0.5831    2.1961   -1.1706 C   0  0  0  0  0
    1.3911    1.1108   -0.4857 C   0  0  0  0  0
    2.9549    1.6934    0.1900 P   0  0  0  0  0
    3.8940    2.1496   -0.8895 O   0  0  0  0  0
    2.5484    2.6753    1.5485 C   0  0  0  0  0
    2.7729    3.9893    1.6970 C   0  0  0  0  0
    2.2922    4.4944    3.0191 C   0  0  0  0  0
    1.3902    3.3496    3.5181 C   0  0  0  0  0
    1.8932    2.1021    2.7693 C   0  0  0  0  0
   -0.0276    3.6003    3.2114 N   0  0  0  0  0
    3.5526    0.3356    0.8350 O   0  0  0  0  0
   -0.3451    1.7857   -1.5795 H   0  0  0  0  0
    1.1552    2.6434   -1.9894 H   0  0  0  0  0
    0.3274    2.9946   -0.4677 H   0  0  0  0  0
    1.6109    0.3204   -1.2118 H   0  0  0  0  0
    0.7906    0.6528    0.3066 H   0  0  0  0  0
    3.2654    4.6112    0.9598 H   0  0  0  0  0
    3.1422    4.6509    3.6922 H   0  0  0  0  0
    1.7522    5.4413    2.9192 H   0  0  0  0  0
    1.4803    3.2183    4.6016 H   0  0  0  0  0
    1.0819    1.4099    2.5252 H   0  0  0  0  0
    2.6345    1.5617    3.3681 H   0  0  0  0  0
   -0.1284    3.7708    2.2101 H   0  0  0  0  0
   -0.3235    4.4629    3.6675 H   0  0  0  0  0
    4.5128    0.4115    0.9994 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  3  1  0  0  0
  2 15  1  0  0  0
  2 16  1  0  0  0
  3 11  1  0  0  0
  3  5  1  0  0  0
  3  4  2  0  0  0
  5  6  2  0  0  0
  5  9  1  0  0  0
  6  7  1  0  0  0
  6 17  1  0  0  0
  7  8  1  0  0  0
  7 18  1  0  0  0
  7 19  1  0  0  0
  8  9  1  0  0  0
  8 10  1  0  0  0
  8 20  1  0  0  0
  9 21  1  0  0  0
  9 22  1  0  0  0
 10 23  1  0  0  0
 10 24  1  0  0  0
 11 25  1  0  0  0
M  END

>  <Chemical Name>
Phosphinic acid, P-(4-amino-1-cyclopenten-1-yl)-P-ethyl-

>  <PubChem CID>
11708146

>  <Formula>
C7H14NO2P

>  <Molecular Weight>
175.168000

>  <IUPAC Name>
(4-aminocyclopenten-1-yl)-ethylphosphinic acid

>  <XlogP>
-3.2

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CCP(=O)(C1=CCC(C1)N)O

>  <Isomeric SMILES>
CCP(=O)(C1=CCC(C1)N)O

>  <InChI Std. ID>
InChI=1S/C7H14NO2P/c1-2-11(9,10)7-4-3-6(8)5-7/h4,6H,2-3,5,8H2,1H3,(H,9,10)

>  <InChI Key>
DKLMTVRTDDPNPQ-UHFFFAOYSA-N

